NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
598955 2myi 19558 cing 4-filtered-FRED STAR entry full 1349


data_FRED_restraints_with_modified_coordinates_PDB_code_2myi

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




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

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

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

save_


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

save_


save_assembly_2myi
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2myi
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        29893.36

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

       1 . 1 $Exodeoxyribonuclease_III A . 1 1 
    stop_

save_


save_Exodeoxyribonuclease_III
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Exodeoxyribonuclease III"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MRIISVNVNGIQTAVERGLLSWLQAQNADVICLQDTRASAFELDDPAYQLDGYFLYACEAEVPAQGGVALYSRLQPKAVITGLGFETADRYGRYLQADFDKVSIATLLLPSGQNGDEDLNQKFKLMDDFARYLDKQRRKRREYIYCGSLYVAQQKLDIKNWRDSQQSPGFLAPERAWMDEIVGNMGYVDALREVSREGDQYSWWPDNEQAEMLNLGWRFDYQLLTPGLRRFVRSARLPRQPRFSQHAPLIVDYDWTLTI
    _Entity.Number_of_monomers           259

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   2 ARG H   .   2 . HN   1 1 
         1 1 2 1 1   3 ILE H   .   3 . HN   1 1 
         2 1 1 1 1   2 ARG H   .   2 . HN   1 1 
         2 1 2 1 1  29 ASP H   .  29 . HN   1 1 
         3 1 1 1 1   3 ILE H   .   3 . HN   1 1 
         3 1 2 1 1 251 VAL H   . 251 . HN   1 1 
         4 1 1 1 1   5 SER H   .   5 . HN   1 1 
         4 1 2 1 1   6 VAL H   .   6 . HN   1 1 
         5 1 1 1 1   5 SER H   .   5 . HN   1 1 
         5 1 2 1 1 249 LEU H   . 249 . HN   1 1 
         6 1 1 1 1   9 ASN H   .   9 . HN   1 1 
         6 1 2 1 1  10 GLY H   .  10 . HN   1 1 
         7 1 1 1 1  10 GLY H   .  10 . HN   1 1 
         7 1 2 1 1  11 ILE H   .  11 . HN   1 1 
         8 1 1 1 1  10 GLY H   .  10 . HN   1 1 
         8 1 2 1 1  37 ARG H   .  37 . HN   1 1 
         9 1 1 1 1  11 ILE H   .  11 . HN   1 1 
         9 1 2 1 1  12 GLN H   .  12 . HN   1 1 
        10 1 1 1 1  11 ILE H   .  11 . HN   1 1 
        10 1 2 1 1  13 THR H   .  13 . HN   1 1 
        11 1 1 1 1  11 ILE H   .  11 . HN   1 1 
        11 1 2 1 1  37 ARG H   .  37 . HN   1 1 
        12 1 1 1 1  12 GLN H   .  12 . HN   1 1 
        12 1 2 1 1  13 THR H   .  13 . HN   1 1 
        13 1 1 1 1  12 GLN H   .  12 . HN   1 1 
        13 1 2 1 1  14 ALA H   .  14 . HN   1 1 
        14 1 1 1 1  13 THR H   .  13 . HN   1 1 
        14 1 2 1 1  14 ALA H   .  14 . HN   1 1 
        15 1 1 1 1  13 THR H   .  13 . HN   1 1 
        15 1 2 1 1  15 VAL H   .  15 . HN   1 1 
        16 1 1 1 1  13 THR H   .  13 . HN   1 1 
        16 1 2 1 1  16 GLU H   .  16 . HN   1 1 
        17 1 1 1 1  14 ALA H   .  14 . HN   1 1 
        17 1 2 1 1  15 VAL H   .  15 . HN   1 1 
        18 1 1 1 1  14 ALA H   .  14 . HN   1 1 
        18 1 2 1 1  16 GLU H   .  16 . HN   1 1 
        19 1 1 1 1  14 ALA H   .  14 . HN   1 1 
        19 1 2 1 1  17 ARG H   .  17 . HN   1 1 
        20 1 1 1 1  15 VAL H   .  15 . HN   1 1 
        20 1 2 1 1  16 GLU H   .  16 . HN   1 1 
        21 1 1 1 1  15 VAL H   .  15 . HN   1 1 
        21 1 2 1 1  17 ARG H   .  17 . HN   1 1 
        22 1 1 1 1  16 GLU H   .  16 . HN   1 1 
        22 1 2 1 1  17 ARG H   .  17 . HN   1 1 
        23 1 1 1 1  17 ARG H   .  17 . HN   1 1 
        23 1 2 1 1  18 GLY H   .  18 . HN   1 1 
        24 1 1 1 1  17 ARG H   .  17 . HN   1 1 
        24 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        25 1 1 1 1  18 GLY H   .  18 . HN   1 1 
        25 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        26 1 1 1 1  18 GLY H   .  18 . HN   1 1 
        26 1 2 1 1  20 LEU H   .  20 . HN   1 1 
        27 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        27 1 2 1 1  22 TRP H   .  22 . HN   1 1 
        28 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        28 1 2 1 1  20 LEU H   .  20 . HN   1 1 
        29 1 1 1 1  20 LEU H   .  20 . HN   1 1 
        29 1 2 1 1  21 SER H   .  21 . HN   1 1 
        30 1 1 1 1  20 LEU H   .  20 . HN   1 1 
        30 1 2 1 1  22 TRP H   .  22 . HN   1 1 
        31 1 1 1 1  20 LEU H   .  20 . HN   1 1 
        31 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        32 1 1 1 1  21 SER H   .  21 . HN   1 1 
        32 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        33 1 1 1 1  21 SER H   .  21 . HN   1 1 
        33 1 2 1 1  22 TRP H   .  22 . HN   1 1 
        34 1 1 1 1  22 TRP H   .  22 . HN   1 1 
        34 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        35 1 1 1 1  22 TRP H   .  22 . HN   1 1 
        35 1 2 1 1  24 GLN H   .  24 . HN   1 1 
        36 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        36 1 2 1 1  24 GLN H   .  24 . HN   1 1 
        37 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        37 1 2 1 1  25 ALA H   .  25 . HN   1 1 
        38 1 1 1 1  24 GLN H   .  24 . HN   1 1 
        38 1 2 1 1  25 ALA H   .  25 . HN   1 1 
        39 1 1 1 1  24 GLN H   .  24 . HN   1 1 
        39 1 2 1 1  26 GLN H   .  26 . HN   1 1 
        40 1 1 1 1  25 ALA H   .  25 . HN   1 1 
        40 1 2 1 1  26 GLN H   .  26 . HN   1 1 
        41 1 1 1 1  26 GLN H   .  26 . HN   1 1 
        41 1 2 1 1  27 ASN H   .  27 . HN   1 1 
        42 1 1 1 1  26 GLN H   .  26 . HN   1 1 
        42 1 2 1 1  28 ALA H   .  28 . HN   1 1 
        43 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        43 1 2 1 1  28 ALA H   .  28 . HN   1 1 
        44 1 1 1 1  31 ILE H   .  31 . HN   1 1 
        44 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        45 1 1 1 1  36 THR H   .  36 . HN   1 1 
        45 1 2 1 1  37 ARG H   .  37 . HN   1 1 
        46 1 1 1 1  36 THR H   .  36 . HN   1 1 
        46 1 2 1 1  38 ALA H   .  38 . HN   1 1 
        47 1 1 1 1  37 ARG H   .  37 . HN   1 1 
        47 1 2 1 1  38 ALA H   .  38 . HN   1 1 
        48 1 1 1 1  37 ARG H   .  37 . HN   1 1 
        48 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        49 1 1 1 1  37 ARG H   .  37 . HN   1 1 
        49 1 2 1 1  67 GLY H   .  67 . HN   1 1 
        50 1 1 1 1  38 ALA H   .  38 . HN   1 1 
        50 1 2 1 1  39 SER H   .  39 . HN   1 1 
        51 1 1 1 1  39 SER H   .  39 . HN   1 1 
        51 1 2 1 1  41 PHE H   .  41 . HN   1 1 
        52 1 1 1 1  39 SER H   .  39 . HN   1 1 
        52 1 2 1 1  42 GLU H   .  42 . HN   1 1 
        53 1 1 1 1  39 SER H   .  39 . HN   1 1 
        53 1 2 1 1  43 LEU H   .  43 . HN   1 1 
        54 1 1 1 1  40 ALA H   .  40 . HN   1 1 
        54 1 2 1 1  41 PHE H   .  41 . HN   1 1 
        55 1 1 1 1  40 ALA H   .  40 . HN   1 1 
        55 1 2 1 1  42 GLU H   .  42 . HN   1 1 
        56 1 1 1 1  40 ALA H   .  40 . HN   1 1 
        56 1 2 1 1  59 GLU H   .  59 . HN   1 1 
        57 1 1 1 1  41 PHE H   .  41 . HN   1 1 
        57 1 2 1 1  42 GLU H   .  42 . HN   1 1 
        58 1 1 1 1  41 PHE H   .  41 . HN   1 1 
        58 1 2 1 1  44 ASP H   .  44 . HN   1 1 
        59 1 1 1 1  42 GLU H   .  42 . HN   1 1 
        59 1 2 1 1  43 LEU H   .  43 . HN   1 1 
        60 1 1 1 1  42 GLU H   .  42 . HN   1 1 
        60 1 2 1 1  44 ASP H   .  44 . HN   1 1 
        61 1 1 1 1  42 GLU H   .  42 . HN   1 1 
        61 1 2 1 1  45 ASP H   .  45 . HN   1 1 
        62 1 1 1 1  43 LEU H   .  43 . HN   1 1 
        62 1 2 1 1  44 ASP H   .  44 . HN   1 1 
        63 1 1 1 1  43 LEU H   .  43 . HN   1 1 
        63 1 2 1 1  45 ASP H   .  45 . HN   1 1 
        64 1 1 1 1  44 ASP H   .  44 . HN   1 1 
        64 1 2 1 1  45 ASP H   .  45 . HN   1 1 
        65 1 1 1 1  44 ASP H   .  44 . HN   1 1 
        65 1 2 1 1  48 TYR H   .  48 . HN   1 1 
        66 1 1 1 1  45 ASP H   .  45 . HN   1 1 
        66 1 2 1 1  47 ALA H   .  47 . HN   1 1 
        67 1 1 1 1  45 ASP H   .  45 . HN   1 1 
        67 1 2 1 1  48 TYR H   .  48 . HN   1 1 
        68 1 1 1 1  47 ALA H   .  47 . HN   1 1 
        68 1 2 1 1  48 TYR H   .  48 . HN   1 1 
        69 1 1 1 1  47 ALA H   .  47 . HN   1 1 
        69 1 2 1 1  49 GLN H   .  49 . HN   1 1 
        70 1 1 1 1  48 TYR H   .  48 . HN   1 1 
        70 1 2 1 1  49 GLN H   .  49 . HN   1 1 
        71 1 1 1 1  49 GLN H   .  49 . HN   1 1 
        71 1 2 1 1  50 LEU H   .  50 . HN   1 1 
        72 1 1 1 1  50 LEU H   .  50 . HN   1 1 
        72 1 2 1 1  51 ASP H   .  51 . HN   1 1 
        73 1 1 1 1  50 LEU H   .  50 . HN   1 1 
        73 1 2 1 1  53 TYR H   .  53 . HN   1 1 
        74 1 1 1 1  51 ASP H   .  51 . HN   1 1 
        74 1 2 1 1  52 GLY H   .  52 . HN   1 1 
        75 1 1 1 1  51 ASP H   .  51 . HN   1 1 
        75 1 2 1 1  53 TYR H   .  53 . HN   1 1 
        76 1 1 1 1  52 GLY H   .  52 . HN   1 1 
        76 1 2 1 1  53 TYR H   .  53 . HN   1 1 
        77 1 1 1 1  53 TYR H   .  53 . HN   1 1 
        77 1 2 1 1  54 PHE H   .  54 . HN   1 1 
        78 1 1 1 1  54 PHE H   .  54 . HN   1 1 
        78 1 2 1 1  72 SER H   .  72 . HN   1 1 
        79 1 1 1 1  57 ALA H   .  57 . HN   1 1 
        79 1 2 1 1  58 CYS H   .  58 . HN   1 1 
        80 1 1 1 1  58 CYS H   .  58 . HN   1 1 
        80 1 2 1 1  59 GLU H   .  59 . HN   1 1 
        81 1 1 1 1  58 CYS H   .  58 . HN   1 1 
        81 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        82 1 1 1 1  59 GLU H   .  59 . HN   1 1 
        82 1 2 1 1  60 ALA H   .  60 . HN   1 1 
        83 1 1 1 1  60 ALA H   .  60 . HN   1 1 
        83 1 2 1 1  61 GLU H   .  61 . HN   1 1 
        84 1 1 1 1  60 ALA H   .  60 . HN   1 1 
        84 1 2 1 1  65 GLN H   .  65 . HN   1 1 
        85 1 1 1 1  60 ALA H   .  60 . HN   1 1 
        85 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        86 1 1 1 1  60 ALA H   .  60 . HN   1 1 
        86 1 2 1 1  67 GLY H   .  67 . HN   1 1 
        87 1 1 1 1  60 ALA H   .  60 . HN   1 1 
        87 1 2 1 1  92 GLY H   .  92 . HN   1 1 
        88 1 1 1 1  61 GLU H   .  61 . HN   1 1 
        88 1 2 1 1  62 VAL H   .  62 . HN   1 1 
        89 1 1 1 1  61 GLU H   .  61 . HN   1 1 
        89 1 2 1 1  90 ARG H   .  90 . HN   1 1 
        90 1 1 1 1  61 GLU H   .  61 . HN   1 1 
        90 1 2 1 1  92 GLY H   .  92 . HN   1 1 
        91 1 1 1 1  62 VAL H   .  62 . HN   1 1 
        91 1 2 1 1  64 ALA H   .  64 . HN   1 1 
        92 1 1 1 1  62 VAL H   .  62 . HN   1 1 
        92 1 2 1 1  65 GLN H   .  65 . HN   1 1 
        93 1 1 1 1  64 ALA H   .  64 . HN   1 1 
        93 1 2 1 1  65 GLN H   .  65 . HN   1 1 
        94 1 1 1 1  64 ALA H   .  64 . HN   1 1 
        94 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        95 1 1 1 1  65 GLN H   .  65 . HN   1 1 
        95 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        96 1 1 1 1  66 GLY H   .  66 . HN   1 1 
        96 1 2 1 1  67 GLY H   .  67 . HN   1 1 
        97 1 1 1 1  67 GLY H   .  67 . HN   1 1 
        97 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        98 1 1 1 1  67 GLY H   .  67 . HN   1 1 
        98 1 2 1 1  92 GLY H   .  92 . HN   1 1 
        99 1 1 1 1  67 GLY H   .  67 . HN   1 1 
        99 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       100 1 1 1 1  77 LYS H   .  77 . HN   1 1 
       100 1 2 1 1  78 ALA H   .  78 . HN   1 1 
       101 1 1 1 1  77 LYS H   .  77 . HN   1 1 
       101 1 2 1 1  98 ASP H   .  98 . HN   1 1 
       102 1 1 1 1  78 ALA H   .  78 . HN   1 1 
       102 1 2 1 1  98 ASP H   .  98 . HN   1 1 
       103 1 1 1 1  79 VAL H   .  79 . HN   1 1 
       103 1 2 1 1  80 ILE H   .  80 . HN   1 1 
       104 1 1 1 1  80 ILE H   .  80 . HN   1 1 
       104 1 2 1 1  81 THR H   .  81 . HN   1 1 
       105 1 1 1 1  80 ILE H   .  80 . HN   1 1 
       105 1 2 1 1  96 GLN H   .  96 . HN   1 1 
       106 1 1 1 1  80 ILE H   .  80 . HN   1 1 
       106 1 2 1 1  97 ALA H   .  97 . HN   1 1 
       107 1 1 1 1  81 THR H   .  81 . HN   1 1 
       107 1 2 1 1  82 GLY H   .  82 . HN   1 1 
       108 1 1 1 1  83 LEU H   .  83 . HN   1 1 
       108 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       109 1 1 1 1  83 LEU H   .  83 . HN   1 1 
       109 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       110 1 1 1 1  84 GLY H   .  84 . HN   1 1 
       110 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       111 1 1 1 1  85 PHE H   .  85 . HN   1 1 
       111 1 2 1 1  89 ASP H   .  89 . HN   1 1 
       112 1 1 1 1  87 THR H   .  87 . HN   1 1 
       112 1 2 1 1  88 ALA H   .  88 . HN   1 1 
       113 1 1 1 1  87 THR H   .  87 . HN   1 1 
       113 1 2 1 1  89 ASP H   .  89 . HN   1 1 
       114 1 1 1 1  88 ALA H   .  88 . HN   1 1 
       114 1 2 1 1  89 ASP H   .  89 . HN   1 1 
       115 1 1 1 1  88 ALA H   .  88 . HN   1 1 
       115 1 2 1 1  90 ARG H   .  90 . HN   1 1 
       116 1 1 1 1  89 ASP H   .  89 . HN   1 1 
       116 1 2 1 1  90 ARG H   .  90 . HN   1 1 
       117 1 1 1 1  90 ARG H   .  90 . HN   1 1 
       117 1 2 1 1  91 TYR H   .  91 . HN   1 1 
       118 1 1 1 1  90 ARG H   .  90 . HN   1 1 
       118 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       119 1 1 1 1  91 TYR H   .  91 . HN   1 1 
       119 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       120 1 1 1 1  92 GLY H   .  92 . HN   1 1 
       120 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       121 1 1 1 1  92 GLY H   .  92 . HN   1 1 
       121 1 2 1 1  94 TYR H   .  94 . HN   1 1 
       122 1 1 1 1  93 ARG H   .  93 . HN   1 1 
       122 1 2 1 1  94 TYR H   .  94 . HN   1 1 
       123 1 1 1 1  95 LEU H   .  95 . HN   1 1 
       123 1 2 1 1 106 THR H   . 106 . HN   1 1 
       124 1 1 1 1  97 ALA H   .  97 . HN   1 1 
       124 1 2 1 1 104 ILE H   . 104 . HN   1 1 
       125 1 1 1 1 103 SER H   . 103 . HN   1 1 
       125 1 2 1 1 144 ILE H   . 144 . HN   1 1 
       126 1 1 1 1 105 ALA H   . 105 . HN   1 1 
       126 1 2 1 1 144 ILE H   . 144 . HN   1 1 
       127 1 1 1 1 105 ALA H   . 105 . HN   1 1 
       127 1 2 1 1 146 CYS H   . 146 . HN   1 1 
       128 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       128 1 2 1 1 148 SER H   . 148 . HN   1 1 
       129 1 1 1 1 111 SER H   . 111 . HN   1 1 
       129 1 2 1 1 112 GLY H   . 112 . HN   1 1 
       130 1 1 1 1 111 SER H   . 111 . HN   1 1 
       130 1 2 1 1 113 GLN H   . 113 . HN   1 1 
       131 1 1 1 1 111 SER H   . 111 . HN   1 1 
       131 1 2 1 1 114 ASN H   . 114 . HN   1 1 
       132 1 1 1 1 112 GLY H   . 112 . HN   1 1 
       132 1 2 1 1 114 ASN H   . 114 . HN   1 1 
       133 1 1 1 1 113 GLN H   . 113 . HN   1 1 
       133 1 2 1 1 114 ASN H   . 114 . HN   1 1 
       134 1 1 1 1 114 ASN H   . 114 . HN   1 1 
       134 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       135 1 1 1 1 116 ASP H   . 116 . HN   1 1 
       135 1 2 1 1 118 ASP H   . 118 . HN   1 1 
       136 1 1 1 1 117 GLU H   . 117 . HN   1 1 
       136 1 2 1 1 118 ASP H   . 118 . HN   1 1 
       137 1 1 1 1 118 ASP H   . 118 . HN   1 1 
       137 1 2 1 1 119 LEU H   . 119 . HN   1 1 
       138 1 1 1 1 118 ASP H   . 118 . HN   1 1 
       138 1 2 1 1 120 ASN H   . 120 . HN   1 1 
       139 1 1 1 1 119 LEU H   . 119 . HN   1 1 
       139 1 2 1 1 120 ASN H   . 120 . HN   1 1 
       140 1 1 1 1 119 LEU H   . 119 . HN   1 1 
       140 1 2 1 1 121 GLN H   . 121 . HN   1 1 
       141 1 1 1 1 120 ASN H   . 120 . HN   1 1 
       141 1 2 1 1 121 GLN H   . 121 . HN   1 1 
       142 1 1 1 1 120 ASN H   . 120 . HN   1 1 
       142 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       143 1 1 1 1 121 GLN H   . 121 . HN   1 1 
       143 1 2 1 1 123 PHE H   . 123 . HN   1 1 
       144 1 1 1 1 122 LYS H   . 122 . HN   1 1 
       144 1 2 1 1 123 PHE H   . 123 . HN   1 1 
       145 1 1 1 1 123 PHE H   . 123 . HN   1 1 
       145 1 2 1 1 125 LEU H   . 125 . HN   1 1 
       146 1 1 1 1 123 PHE H   . 123 . HN   1 1 
       146 1 2 1 1 124 LYS H   . 124 . HN   1 1 
       147 1 1 1 1 124 LYS H   . 124 . HN   1 1 
       147 1 2 1 1 125 LEU H   . 125 . HN   1 1 
       148 1 1 1 1 124 LYS H   . 124 . HN   1 1 
       148 1 2 1 1 126 MET H   . 126 . HN   1 1 
       149 1 1 1 1 125 LEU H   . 125 . HN   1 1 
       149 1 2 1 1 126 MET H   . 126 . HN   1 1 
       150 1 1 1 1 126 MET H   . 126 . HN   1 1 
       150 1 2 1 1 127 ASP H   . 127 . HN   1 1 
       151 1 1 1 1 126 MET H   . 126 . HN   1 1 
       151 1 2 1 1 128 ASP H   . 128 . HN   1 1 
       152 1 1 1 1 127 ASP H   . 127 . HN   1 1 
       152 1 2 1 1 128 ASP H   . 128 . HN   1 1 
       153 1 1 1 1 127 ASP H   . 127 . HN   1 1 
       153 1 2 1 1 129 PHE H   . 129 . HN   1 1 
       154 1 1 1 1 128 ASP H   . 128 . HN   1 1 
       154 1 2 1 1 129 PHE H   . 129 . HN   1 1 
       155 1 1 1 1 128 ASP H   . 128 . HN   1 1 
       155 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       156 1 1 1 1 129 PHE H   . 129 . HN   1 1 
       156 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       157 1 1 1 1 129 PHE H   . 129 . HN   1 1 
       157 1 2 1 1 131 ARG H   . 131 . HN   1 1 
       158 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       158 1 2 1 1 131 ARG H   . 131 . HN   1 1 
       159 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       159 1 2 1 1 132 TYR H   . 132 . HN   1 1 
       160 1 1 1 1 131 ARG H   . 131 . HN   1 1 
       160 1 2 1 1 132 TYR H   . 132 . HN   1 1 
       161 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       161 1 2 1 1 134 ASP H   . 134 . HN   1 1 
       162 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       162 1 2 1 1 135 LYS H   . 135 . HN   1 1 
       163 1 1 1 1 134 ASP H   . 134 . HN   1 1 
       163 1 2 1 1 135 LYS H   . 135 . HN   1 1 
       164 1 1 1 1 135 LYS H   . 135 . HN   1 1 
       164 1 2 1 1 136 GLN H   . 136 . HN   1 1 
       165 1 1 1 1 135 LYS H   . 135 . HN   1 1 
       165 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       166 1 1 1 1 136 GLN H   . 136 . HN   1 1 
       166 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       167 1 1 1 1 137 ARG H   . 137 . HN   1 1 
       167 1 2 1 1 138 ARG H   . 138 . HN   1 1 
       168 1 1 1 1 138 ARG H   . 138 . HN   1 1 
       168 1 2 1 1 139 LYS H   . 139 . HN   1 1 
       169 1 1 1 1 145 TYR H   . 145 . HN   1 1 
       169 1 2 1 1 223 LEU H   . 223 . HN   1 1 
       170 1 1 1 1 147 GLY H   . 147 . HN   1 1 
       170 1 2 1 1 221 TYR H   . 221 . HN   1 1 
       171 1 1 1 1 147 GLY H   . 147 . HN   1 1 
       171 1 2 1 1 223 LEU H   . 223 . HN   1 1 
       172 1 1 1 1 149 LEU H   . 149 . HN   1 1 
       172 1 2 1 1 150 TYR H   . 150 . HN   1 1 
       173 1 1 1 1 149 LEU H   . 149 . HN   1 1 
       173 1 2 1 1 151 VAL H   . 151 . HN   1 1 
       174 1 1 1 1 150 TYR H   . 150 . HN   1 1 
       174 1 2 1 1 151 VAL H   . 151 . HN   1 1 
       175 1 1 1 1 153 GLN H   . 153 . HN   1 1 
       175 1 2 1 1 154 GLN H   . 154 . HN   1 1 
       176 1 1 1 1 154 GLN H   . 154 . HN   1 1 
       176 1 2 1 1 156 LEU H   . 156 . HN   1 1 
       177 1 1 1 1 154 GLN H   . 154 . HN   1 1 
       177 1 2 1 1 157 ASP H   . 157 . HN   1 1 
       178 1 1 1 1 155 LYS H   . 155 . HN   1 1 
       178 1 2 1 1 156 LEU H   . 156 . HN   1 1 
       179 1 1 1 1 156 LEU H   . 156 . HN   1 1 
       179 1 2 1 1 157 ASP H   . 157 . HN   1 1 
       180 1 1 1 1 156 LEU H   . 156 . HN   1 1 
       180 1 2 1 1 158 ILE H   . 158 . HN   1 1 
       181 1 1 1 1 157 ASP H   . 157 . HN   1 1 
       181 1 2 1 1 158 ILE H   . 158 . HN   1 1 
       182 1 1 1 1 157 ASP H   . 157 . HN   1 1 
       182 1 2 1 1 159 LYS H   . 159 . HN   1 1 
       183 1 1 1 1 159 LYS H   . 159 . HN   1 1 
       183 1 2 1 1 160 ASN H   . 160 . HN   1 1 
       184 1 1 1 1 161 TRP H   . 161 . HN   1 1 
       184 1 2 1 1 162 ARG H   . 162 . HN   1 1 
       185 1 1 1 1 163 ASP H   . 163 . HN   1 1 
       185 1 2 1 1 164 SER H   . 164 . HN   1 1 
       186 1 1 1 1 164 SER H   . 164 . HN   1 1 
       186 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       187 1 1 1 1 165 GLN H   . 165 . HN   1 1 
       187 1 2 1 1 166 GLN H   . 166 . HN   1 1 
       188 1 1 1 1 165 GLN H   . 165 . HN   1 1 
       188 1 2 1 1 167 SER H   . 167 . HN   1 1 
       189 1 1 1 1 166 GLN H   . 166 . HN   1 1 
       189 1 2 1 1 167 SER H   . 167 . HN   1 1 
       190 1 1 1 1 174 GLU H   . 174 . HN   1 1 
       190 1 2 1 1 175 ARG H   . 175 . HN   1 1 
       191 1 1 1 1 174 GLU H   . 174 . HN   1 1 
       191 1 2 1 1 177 TRP H   . 177 . HN   1 1 
       192 1 1 1 1 176 ALA H   . 176 . HN   1 1 
       192 1 2 1 1 177 TRP H   . 177 . HN   1 1 
       193 1 1 1 1 177 TRP H   . 177 . HN   1 1 
       193 1 2 1 1 179 ASP H   . 179 . HN   1 1 
       194 1 1 1 1 178 MET H   . 178 . HN   1 1 
       194 1 2 1 1 179 ASP H   . 179 . HN   1 1 
       195 1 1 1 1 178 MET H   . 178 . HN   1 1 
       195 1 2 1 1 180 GLU H   . 180 . HN   1 1 
       196 1 1 1 1 179 ASP H   . 179 . HN   1 1 
       196 1 2 1 1 180 GLU H   . 180 . HN   1 1 
       197 1 1 1 1 179 ASP H   . 179 . HN   1 1 
       197 1 2 1 1 181 ILE H   . 181 . HN   1 1 
       198 1 1 1 1 180 GLU H   . 180 . HN   1 1 
       198 1 2 1 1 181 ILE H   . 181 . HN   1 1 
       199 1 1 1 1 181 ILE H   . 181 . HN   1 1 
       199 1 2 1 1 182 VAL H   . 182 . HN   1 1 
       200 1 1 1 1 181 ILE H   . 181 . HN   1 1 
       200 1 2 1 1 183 GLY H   . 183 . HN   1 1 
       201 1 1 1 1 182 VAL H   . 182 . HN   1 1 
       201 1 2 1 1 183 GLY H   . 183 . HN   1 1 
       202 1 1 1 1 183 GLY H   . 183 . HN   1 1 
       202 1 2 1 1 184 ASN H   . 184 . HN   1 1 
       203 1 1 1 1 183 GLY H   . 183 . HN   1 1 
       203 1 2 1 1 185 MET H   . 185 . HN   1 1 
       204 1 1 1 1 184 ASN H   . 184 . HN   1 1 
       204 1 2 1 1 185 MET H   . 185 . HN   1 1 
       205 1 1 1 1 184 ASN H   . 184 . HN   1 1 
       205 1 2 1 1 186 GLY H   . 186 . HN   1 1 
       206 1 1 1 1 185 MET H   . 185 . HN   1 1 
       206 1 2 1 1 186 GLY H   . 186 . HN   1 1 
       207 1 1 1 1 185 MET H   . 185 . HN   1 1 
       207 1 2 1 1 187 TYR H   . 187 . HN   1 1 
       208 1 1 1 1 186 GLY H   . 186 . HN   1 1 
       208 1 2 1 1 187 TYR H   . 187 . HN   1 1 
       209 1 1 1 1 191 LEU H   . 191 . HN   1 1 
       209 1 2 1 1 192 ARG H   . 192 . HN   1 1 
       210 1 1 1 1 192 ARG H   . 192 . HN   1 1 
       210 1 2 1 1 193 GLU H   . 193 . HN   1 1 
       211 1 1 1 1 193 GLU H   . 193 . HN   1 1 
       211 1 2 1 1 195 SER H   . 195 . HN   1 1 
       212 1 1 1 1 194 VAL H   . 194 . HN   1 1 
       212 1 2 1 1 195 SER H   . 195 . HN   1 1 
       213 1 1 1 1 196 ARG H   . 196 . HN   1 1 
       213 1 2 1 1 197 GLU H   . 197 . HN   1 1 
       214 1 1 1 1 199 ASP H   . 199 . HN   1 1 
       214 1 2 1 1 200 GLN H   . 200 . HN   1 1 
       215 1 1 1 1 202 SER H   . 202 . HN   1 1 
       215 1 2 1 1 203 TRP H   . 203 . HN   1 1 
       216 1 1 1 1 206 ASP H   . 206 . HN   1 1 
       216 1 2 1 1 207 ASN H   . 207 . HN   1 1 
       217 1 1 1 1 209 GLN H   . 209 . HN   1 1 
       217 1 2 1 1 211 GLU H   . 211 . HN   1 1 
       218 1 1 1 1 211 GLU H   . 211 . HN   1 1 
       218 1 2 1 1 212 MET H   . 212 . HN   1 1 
       219 1 1 1 1 211 GLU H   . 211 . HN   1 1 
       219 1 2 1 1 213 LEU H   . 213 . HN   1 1 
       220 1 1 1 1 212 MET H   . 212 . HN   1 1 
       220 1 2 1 1 213 LEU H   . 213 . HN   1 1 
       221 1 1 1 1 213 LEU H   . 213 . HN   1 1 
       221 1 2 1 1 214 ASN H   . 214 . HN   1 1 
       222 1 1 1 1 219 PHE H   . 219 . HN   1 1 
       222 1 2 1 1 220 ASP H   . 220 . HN   1 1 
       223 1 1 1 1 225 THR H   . 225 . HN   1 1 
       223 1 2 1 1 227 GLY H   . 227 . HN   1 1 
       224 1 1 1 1 227 GLY H   . 227 . HN   1 1 
       224 1 2 1 1 228 LEU H   . 228 . HN   1 1 
       225 1 1 1 1 227 GLY H   . 227 . HN   1 1 
       225 1 2 1 1 229 ARG H   . 229 . HN   1 1 
       226 1 1 1 1 228 LEU H   . 228 . HN   1 1 
       226 1 2 1 1 229 ARG H   . 229 . HN   1 1 
       227 1 1 1 1 229 ARG H   . 229 . HN   1 1 
       227 1 2 1 1 230 ARG H   . 230 . HN   1 1 
       228 1 1 1 1 229 ARG H   . 229 . HN   1 1 
       228 1 2 1 1 231 PHE H   . 231 . HN   1 1 
       229 1 1 1 1 230 ARG H   . 230 . HN   1 1 
       229 1 2 1 1 231 PHE H   . 231 . HN   1 1 
       230 1 1 1 1 231 PHE H   . 231 . HN   1 1 
       230 1 2 1 1 232 VAL H   . 232 . HN   1 1 
       231 1 1 1 1 233 ARG H   . 233 . HN   1 1 
       231 1 2 1 1 234 SER H   . 234 . HN   1 1 
       232 1 1 1 1 233 ARG H   . 233 . HN   1 1 
       232 1 2 1 1 252 ASP H   . 252 . HN   1 1 
       233 1 1 1 1 233 ARG H   . 233 . HN   1 1 
       233 1 2 1 1 254 ASP H   . 254 . HN   1 1 
       234 1 1 1 1 234 SER H   . 234 . HN   1 1 
       234 1 2 1 1 252 ASP H   . 252 . HN   1 1 
       235 1 1 1 1 235 ALA H   . 235 . HN   1 1 
       235 1 2 1 1 236 ARG H   . 236 . HN   1 1 
       236 1 1 1 1 236 ARG H   . 236 . HN   1 1 
       236 1 2 1 1 237 LEU H   . 237 . HN   1 1 
       237 1 1 1 1 236 ARG H   . 236 . HN   1 1 
       237 1 2 1 1 250 ILE H   . 250 . HN   1 1 
       238 1 1 1 1 236 ARG H   . 236 . HN   1 1 
       238 1 2 1 1 252 ASP H   . 252 . HN   1 1 
       239 1 1 1 1 239 ARG H   . 239 . HN   1 1 
       239 1 2 1 1 240 GLN H   . 240 . HN   1 1 
       240 1 1 1 1 242 ARG H   . 242 . HN   1 1 
       240 1 2 1 1 243 PHE H   . 243 . HN   1 1 
       241 1 1 1 1 243 PHE H   . 243 . HN   1 1 
       241 1 2 1 1 244 SER H   . 244 . HN   1 1 
       242 1 1 1 1 244 SER H   . 244 . HN   1 1 
       242 1 2 1 1 246 HIS H   . 246 . HN   1 1 
       243 1 1 1 1 245 GLN H   . 245 . HN   1 1 
       243 1 2 1 1 246 HIS H   . 246 . HN   1 1 
       244 1 1 1 1 254 ASP H   . 254 . HN   1 1 
       244 1 2 1 1 255 TRP H   . 255 . HN   1 1 
       245 1 1 1 1  68 VAL H   .  68 . HN   1 1 
       245 1 2 1 1  94 TYR H   .  94 . HN   1 1 
       246 1 1 1 1  74 LEU H   .  74 . HN   1 1 
       246 1 2 1 1  75 GLN H   .  75 . HN   1 1 
       247 1 1 1 1  55 LEU H   .  55 . HN   1 1 
       247 1 2 1 1  72 SER H   .  72 . HN   1 1 
       248 1 1 1 1  73 ARG H   .  73 . HN   1 1 
       248 1 2 1 1  74 LEU H   .  74 . HN   1 1 
       249 1 1 1 1  78 ALA H   .  78 . HN   1 1 
       249 1 2 1 1  79 VAL H   .  79 . HN   1 1 
       250 1 1 1 1  84 GLY H   .  84 . HN   1 1 
       250 1 2 1 1  89 ASP H   .  89 . HN   1 1 
       251 1 1 1 1  59 GLU H   .  59 . HN   1 1 
       251 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       252 1 1 1 1  80 ILE H   .  80 . HN   1 1 
       252 1 2 1 1  98 ASP H   .  98 . HN   1 1 
       253 1 1 1 1  89 ASP H   .  89 . HN   1 1 
       253 1 2 1 1  91 TYR H   .  91 . HN   1 1 
       254 1 1 1 1  91 TYR H   .  91 . HN   1 1 
       254 1 2 1 1  93 ARG H   .  93 . HN   1 1 
       255 1 1 1 1  61 GLU H   .  61 . HN   1 1 
       255 1 2 1 1  91 TYR H   .  91 . HN   1 1 
       256 1 1 1 1  82 GLY H   .  82 . HN   1 1 
       256 1 2 1 1  94 TYR H   .  94 . HN   1 1 
       257 1 1 1 1  94 TYR H   .  94 . HN   1 1 
       257 1 2 1 1  95 LEU H   .  95 . HN   1 1 
       258 1 1 1 1  96 GLN H   .  96 . HN   1 1 
       258 1 2 1 1 106 THR H   . 106 . HN   1 1 
       259 1 1 1 1  95 LEU H   .  95 . HN   1 1 
       259 1 2 1 1  96 GLN H   .  96 . HN   1 1 
       260 1 1 1 1 104 ILE H   . 104 . HN   1 1 
       260 1 2 1 1 105 ALA H   . 105 . HN   1 1 
       261 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       261 1 2 1 1 146 CYS H   . 146 . HN   1 1 
       262 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       262 1 2 1 1 108 LEU H   . 108 . HN   1 1 
       263 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       263 1 2 1 1 116 ASP H   . 116 . HN   1 1 
       264 1 1 1 1 116 ASP H   . 116 . HN   1 1 
       264 1 2 1 1 117 GLU H   . 117 . HN   1 1 
       265 1 1 1 1 113 GLN H   . 113 . HN   1 1 
       265 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       266 1 1 1 1 121 GLN H   . 121 . HN   1 1 
       266 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       267 1 1 1 1 119 LEU H   . 119 . HN   1 1 
       267 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       268 1 1 1 1 124 LYS H   . 124 . HN   1 1 
       268 1 2 1 1 127 ASP H   . 127 . HN   1 1 
       269 1 1 1 1 125 LEU H   . 125 . HN   1 1 
       269 1 2 1 1 127 ASP H   . 127 . HN   1 1 
       270 1 1 1 1 122 LYS H   . 122 . HN   1 1 
       270 1 2 1 1 124 LYS H   . 124 . HN   1 1 
       271 1 1 1 1 123 PHE H   . 123 . HN   1 1 
       271 1 2 1 1 126 MET H   . 126 . HN   1 1 
       272 1 1 1 1 131 ARG H   . 131 . HN   1 1 
       272 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       273 1 1 1 1 132 TYR H   . 132 . HN   1 1 
       273 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       274 1 1 1 1 132 TYR H   . 132 . HN   1 1 
       274 1 2 1 1 135 LYS H   . 135 . HN   1 1 
       275 1 1 1 1 132 TYR H   . 132 . HN   1 1 
       275 1 2 1 1 134 ASP H   . 134 . HN   1 1 
       276 1 1 1 1 129 PHE H   . 129 . HN   1 1 
       276 1 2 1 1 132 TYR H   . 132 . HN   1 1 
       277 1 1 1 1 131 ARG H   . 131 . HN   1 1 
       277 1 2 1 1 134 ASP H   . 134 . HN   1 1 
       278 1 1 1 1 134 ASP H   . 134 . HN   1 1 
       278 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       279 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       279 1 2 1 1 136 GLN H   . 136 . HN   1 1 
       280 1 1 1 1 134 ASP H   . 134 . HN   1 1 
       280 1 2 1 1 136 GLN H   . 136 . HN   1 1 
       281 1 1 1 1 136 GLN H   . 136 . HN   1 1 
       281 1 2 1 1 138 ARG H   . 138 . HN   1 1 
       282 1 1 1 1 137 ARG H   . 137 . HN   1 1 
       282 1 2 1 1 139 LYS H   . 139 . HN   1 1 
       283 1 1 1 1 140 ARG H   . 140 . HN   1 1 
       283 1 2 1 1 141 ARG H   . 141 . HN   1 1 
       284 1 1 1 1 141 ARG H   . 141 . HN   1 1 
       284 1 2 1 1 142 GLU H   . 142 . HN   1 1 
       285 1 1 1 1 143 TYR H   . 143 . HN   1 1 
       285 1 2 1 1 225 THR H   . 225 . HN   1 1 
       286 1 1 1 1 148 SER H   . 148 . HN   1 1 
       286 1 2 1 1 149 LEU H   . 149 . HN   1 1 
       287 1 1 1 1 149 LEU H   . 149 . HN   1 1 
       287 1 2 1 1 221 TYR H   . 221 . HN   1 1 
       288 1 1 1 1 153 GLN H   . 153 . HN   1 1 
       288 1 2 1 1 157 ASP H   . 157 . HN   1 1 
       289 1 1 1 1 154 GLN H   . 154 . HN   1 1 
       289 1 2 1 1 155 LYS H   . 155 . HN   1 1 
       290 1 1 1 1 155 LYS H   . 155 . HN   1 1 
       290 1 2 1 1 157 ASP H   . 157 . HN   1 1 
       291 1 1 1 1 160 ASN H   . 160 . HN   1 1 
       291 1 2 1 1 161 TRP H   . 161 . HN   1 1 
       292 1 1 1 1 158 ILE H   . 158 . HN   1 1 
       292 1 2 1 1 161 TRP H   . 161 . HN   1 1 
       293 1 1 1 1 160 ASN H   . 160 . HN   1 1 
       293 1 2 1 1 162 ARG H   . 162 . HN   1 1 
       294 1 1 1 1 162 ARG H   . 162 . HN   1 1 
       294 1 2 1 1 163 ASP H   . 163 . HN   1 1 
       295 1 1 1 1 162 ARG H   . 162 . HN   1 1 
       295 1 2 1 1 164 SER H   . 164 . HN   1 1 
       296 1 1 1 1 161 TRP H   . 161 . HN   1 1 
       296 1 2 1 1 163 ASP H   . 163 . HN   1 1 
       297 1 1 1 1 163 ASP H   . 163 . HN   1 1 
       297 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       298 1 1 1 1 162 ARG H   . 162 . HN   1 1 
       298 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       299 1 1 1 1 174 GLU H   . 174 . HN   1 1 
       299 1 2 1 1 176 ALA H   . 176 . HN   1 1 
       300 1 1 1 1 175 ARG H   . 175 . HN   1 1 
       300 1 2 1 1 176 ALA H   . 176 . HN   1 1 
       301 1 1 1 1 172 ALA H   . 172 . HN   1 1 
       301 1 2 1 1 174 GLU H   . 174 . HN   1 1 
       302 1 1 1 1 175 ARG H   . 175 . HN   1 1 
       302 1 2 1 1 177 TRP H   . 177 . HN   1 1 
       303 1 1 1 1 176 ALA H   . 176 . HN   1 1 
       303 1 2 1 1 178 MET H   . 178 . HN   1 1 
       304 1 1 1 1 177 TRP H   . 177 . HN   1 1 
       304 1 2 1 1 178 MET H   . 178 . HN   1 1 
       305 1 1 1 1 182 VAL H   . 182 . HN   1 1 
       305 1 2 1 1 184 ASN H   . 184 . HN   1 1 
       306 1 1 1 1 182 VAL H   . 182 . HN   1 1 
       306 1 2 1 1 185 MET H   . 185 . HN   1 1 
       307 1 1 1 1 183 GLY H   . 183 . HN   1 1 
       307 1 2 1 1 187 TYR H   . 187 . HN   1 1 
       308 1 1 1 1 188 VAL H   . 188 . HN   1 1 
       308 1 2 1 1 224 LEU H   . 224 . HN   1 1 
       309 1 1 1 1 190 ALA H   . 190 . HN   1 1 
       309 1 2 1 1 224 LEU H   . 224 . HN   1 1 
       310 1 1 1 1 190 ALA H   . 190 . HN   1 1 
       310 1 2 1 1 191 LEU H   . 191 . HN   1 1 
       311 1 1 1 1 188 VAL H   . 188 . HN   1 1 
       311 1 2 1 1 189 ASP H   . 189 . HN   1 1 
       312 1 1 1 1 189 ASP H   . 189 . HN   1 1 
       312 1 2 1 1 190 ALA H   . 190 . HN   1 1 
       313 1 1 1 1 190 ALA H   . 190 . HN   1 1 
       313 1 2 1 1 222 GLN H   . 222 . HN   1 1 
       314 1 1 1 1 191 LEU H   . 191 . HN   1 1 
       314 1 2 1 1 193 GLU H   . 193 . HN   1 1 
       315 1 1 1 1 190 ALA H   . 190 . HN   1 1 
       315 1 2 1 1 192 ARG H   . 192 . HN   1 1 
       316 1 1 1 1 192 ARG H   . 192 . HN   1 1 
       316 1 2 1 1 194 VAL H   . 194 . HN   1 1 
       317 1 1 1 1 208 GLU H   . 208 . HN   1 1 
       317 1 2 1 1 209 GLN H   . 209 . HN   1 1 
       318 1 1 1 1 209 GLN H   . 209 . HN   1 1 
       318 1 2 1 1 210 ALA H   . 210 . HN   1 1 
       319 1 1 1 1 209 GLN H   . 209 . HN   1 1 
       319 1 2 1 1 212 MET H   . 212 . HN   1 1 
       320 1 1 1 1 203 TRP HE1 . 203 . HE1  1 1 
       320 1 2 1 1 204 TRP H   . 204 . HN   1 1 
       321 1 1 1 1 203 TRP HE1 . 203 . HE1  1 1 
       321 1 2 1 1 206 ASP H   . 206 . HN   1 1 
       322 1 1 1 1 212 MET H   . 212 . HN   1 1 
       322 1 2 1 1 214 ASN H   . 214 . HN   1 1 
       323 1 1 1 1 213 LEU H   . 213 . HN   1 1 
       323 1 2 1 1 215 LEU H   . 215 . HN   1 1 
       324 1 1 1 1 225 THR H   . 225 . HN   1 1 
       324 1 2 1 1 228 LEU H   . 228 . HN   1 1 
       325 1 1 1 1 228 LEU H   . 228 . HN   1 1 
       325 1 2 1 1 230 ARG H   . 230 . HN   1 1 
       326 1 1 1 1 228 LEU H   . 228 . HN   1 1 
       326 1 2 1 1 231 PHE H   . 231 . HN   1 1 
       327 1 1 1 1 230 ARG H   . 230 . HN   1 1 
       327 1 2 1 1 232 VAL H   . 232 . HN   1 1 
       328 1 1 1 1 244 SER H   . 244 . HN   1 1 
       328 1 2 1 1 245 GLN H   . 245 . HN   1 1 
       329 1 1 1 1 242 ARG H   . 242 . HN   1 1 
       329 1 2 1 1 244 SER H   . 244 . HN   1 1 
       330 1 1 1 1 243 PHE H   . 243 . HN   1 1 
       330 1 2 1 1 245 GLN H   . 245 . HN   1 1 
       331 1 1 1 1 243 PHE H   . 243 . HN   1 1 
       331 1 2 1 1 246 HIS H   . 246 . HN   1 1 
       332 1 1 1 1 257 LEU H   . 257 . HN   1 1 
       332 1 2 1 1 258 THR H   . 258 . HN   1 1 
       333 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 1 
       333 1 2 1 1  10 GLY H   .  10 . HN   1 1 
       334 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
       334 1 2 1 1  10 GLY H   .  10 . HN   1 1 
       335 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
       335 1 2 1 1  11 ILE H   .  11 . HN   1 1 
       336 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
       336 1 2 1 1  12 GLN H   .  12 . HN   1 1 
       337 1 1 1 1  12 GLN H   .  12 . HN   1 1 
       337 1 2 1 1  15 VAL MG1 .  15 . HG1# 1 1 
       338 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
       338 1 2 1 1  12 GLN H   .  12 . HN   1 1 
       339 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
       339 1 2 1 1  13 THR H   .  13 . HN   1 1 
       340 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
       340 1 2 1 1  13 THR H   .  13 . HN   1 1 
       341 1 1 1 1  13 THR H   .  13 . HN   1 1 
       341 1 2 1 1  15 VAL MG1 .  15 . HG1# 1 1 
       342 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
       342 1 2 1 1  14 ALA H   .  14 . HN   1 1 
       343 1 1 1 1  14 ALA H   .  14 . HN   1 1 
       343 1 2 1 1  15 VAL MG1 .  15 . HG1# 1 1 
       344 1 1 1 1  14 ALA H   .  14 . HN   1 1 
       344 1 2 1 1  15 VAL MG2 .  15 . HG2# 1 1 
       345 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
       345 1 2 1 1  15 VAL H   .  15 . HN   1 1 
       346 1 1 1 1  15 VAL MG1 .  15 . HG1# 1 1 
       346 1 2 1 1  16 GLU H   .  16 . HN   1 1 
       347 1 1 1 1  15 VAL MG2 .  15 . HG2# 1 1 
       347 1 2 1 1  16 GLU H   .  16 . HN   1 1 
       348 1 1 1 1  15 VAL MG1 .  15 . HG1# 1 1 
       348 1 2 1 1  17 ARG H   .  17 . HN   1 1 
       349 1 1 1 1  15 VAL MG2 .  15 . HG2# 1 1 
       349 1 2 1 1  17 ARG H   .  17 . HN   1 1 
       350 1 1 1 1  15 VAL MG2 .  15 . HG2# 1 1 
       350 1 2 1 1  18 GLY H   .  18 . HN   1 1 
       351 1 1 1 1  15 VAL MG1 .  15 . HG1# 1 1 
       351 1 2 1 1  20 LEU H   .  20 . HN   1 1 
       352 1 1 1 1  15 VAL MG2 .  15 . HG2# 1 1 
       352 1 2 1 1  20 LEU H   .  20 . HN   1 1 
       353 1 1 1 1  20 LEU MD1 .  20 . HD1# 1 1 
       353 1 2 1 1  21 SER H   .  21 . HN   1 1 
       354 1 1 1 1  19 LEU MD2 .  19 . HD2# 1 1 
       354 1 2 1 1  23 LEU H   .  23 . HN   1 1 
       355 1 1 1 1  23 LEU MD2 .  23 . HD2# 1 1 
       355 1 2 1 1  24 GLN H   .  24 . HN   1 1 
       356 1 1 1 1  24 GLN H   .  24 . HN   1 1 
       356 1 2 1 1  50 LEU MD1 .  50 . HD1# 1 1 
       357 1 1 1 1  24 GLN H   .  24 . HN   1 1 
       357 1 2 1 1  50 LEU MD2 .  50 . HD2# 1 1 
       358 1 1 1 1  25 ALA H   .  25 . HN   1 1 
       358 1 2 1 1  50 LEU MD1 .  50 . HD1# 1 1 
       359 1 1 1 1  25 ALA H   .  25 . HN   1 1 
       359 1 2 1 1  50 LEU MD2 .  50 . HD2# 1 1 
       360 1 1 1 1  28 ALA H   .  28 . HN   1 1 
       360 1 2 1 1  31 ILE MD  .  31 . HD1# 1 1 
       361 1 1 1 1   3 ILE MD  .   3 . HD1# 1 1 
       361 1 2 1 1  29 ASP H   .  29 . HN   1 1 
       362 1 1 1 1  38 ALA H   .  38 . HN   1 1 
       362 1 2 1 1  43 LEU MD1 .  43 . HD1# 1 1 
       363 1 1 1 1  39 SER H   .  39 . HN   1 1 
       363 1 2 1 1  43 LEU MD1 .  43 . HD1# 1 1 
       364 1 1 1 1  42 GLU H   .  42 . HN   1 1 
       364 1 2 1 1  43 LEU MD2 .  43 . HD2# 1 1 
       365 1 1 1 1  42 GLU H   .  42 . HN   1 1 
       365 1 2 1 1  43 LEU MD1 .  43 . HD1# 1 1 
       366 1 1 1 1  43 LEU MD1 .  43 . HD1# 1 1 
       366 1 2 1 1  44 ASP H   .  44 . HN   1 1 
       367 1 1 1 1  43 LEU MD2 .  43 . HD2# 1 1 
       367 1 2 1 1  44 ASP H   .  44 . HN   1 1 
       368 1 1 1 1  50 LEU MD1 .  50 . HD1# 1 1 
       368 1 2 1 1  51 ASP H   .  51 . HN   1 1 
       369 1 1 1 1  50 LEU MD2 .  50 . HD2# 1 1 
       369 1 2 1 1  51 ASP H   .  51 . HN   1 1 
       370 1 1 1 1  55 LEU MD1 .  55 . HD1# 1 1 
       370 1 2 1 1  57 ALA H   .  57 . HN   1 1 
       371 1 1 1 1  57 ALA H   .  57 . HN   1 1 
       371 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       372 1 1 1 1  57 ALA H   .  57 . HN   1 1 
       372 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 1 
       373 1 1 1 1  58 CYS H   .  58 . HN   1 1 
       373 1 2 1 1  68 VAL MG1 .  68 . HG1# 1 1 
       374 1 1 1 1  58 CYS H   .  58 . HN   1 1 
       374 1 2 1 1  68 VAL MG2 .  68 . HG2# 1 1 
       375 1 1 1 1  58 CYS H   .  58 . HN   1 1 
       375 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       376 1 1 1 1  58 CYS H   .  58 . HN   1 1 
       376 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 1 
       377 1 1 1 1  61 GLU H   .  61 . HN   1 1 
       377 1 2 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       378 1 1 1 1  61 GLU H   .  61 . HN   1 1 
       378 1 2 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       379 1 1 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       379 1 2 1 1  64 ALA H   .  64 . HN   1 1 
       380 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       380 1 2 1 1  64 ALA H   .  64 . HN   1 1 
       381 1 1 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       381 1 2 1 1  65 GLN H   .  65 . HN   1 1 
       382 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       382 1 2 1 1  65 GLN H   .  65 . HN   1 1 
       383 1 1 1 1  67 GLY H   .  67 . HN   1 1 
       383 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       384 1 1 1 1  67 GLY H   .  67 . HN   1 1 
       384 1 2 1 1  68 VAL MG1 .  68 . HG1# 1 1 
       385 1 1 1 1  67 GLY H   .  67 . HN   1 1 
       385 1 2 1 1  68 VAL MG2 .  68 . HG2# 1 1 
       386 1 1 1 1  74 LEU MD1 .  74 . HD1# 1 1 
       386 1 2 1 1  75 GLN H   .  75 . HN   1 1 
       387 1 1 1 1  74 LEU MD2 .  74 . HD2# 1 1 
       387 1 2 1 1  75 GLN H   .  75 . HN   1 1 
       388 1 1 1 1  78 ALA H   .  78 . HN   1 1 
       388 1 2 1 1  79 VAL MG2 .  79 . HG2# 1 1 
       389 1 1 1 1  79 VAL H   .  79 . HN   1 1 
       389 1 2 1 1  80 ILE MD  .  80 . HD1# 1 1 
       390 1 1 1 1  79 VAL MG1 .  79 . HG1# 1 1 
       390 1 2 1 1  80 ILE H   .  80 . HN   1 1 
       391 1 1 1 1  79 VAL MG2 .  79 . HG2# 1 1 
       391 1 2 1 1  80 ILE H   .  80 . HN   1 1 
       392 1 1 1 1  80 ILE H   .  80 . HN   1 1 
       392 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       393 1 1 1 1  80 ILE H   .  80 . HN   1 1 
       393 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 1 
       394 1 1 1 1  79 VAL MG1 .  79 . HG1# 1 1 
       394 1 2 1 1  81 THR H   .  81 . HN   1 1 
       395 1 1 1 1  80 ILE MD  .  80 . HD1# 1 1 
       395 1 2 1 1  81 THR H   .  81 . HN   1 1 
       396 1 1 1 1  81 THR H   .  81 . HN   1 1 
       396 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       397 1 1 1 1  80 ILE MD  .  80 . HD1# 1 1 
       397 1 2 1 1  82 GLY H   .  82 . HN   1 1 
       398 1 1 1 1  82 GLY H   .  82 . HN   1 1 
       398 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       399 1 1 1 1  68 VAL MG1 .  68 . HG1# 1 1 
       399 1 2 1 1  94 TYR H   .  94 . HN   1 1 
       400 1 1 1 1  68 VAL MG2 .  68 . HG2# 1 1 
       400 1 2 1 1  94 TYR H   .  94 . HN   1 1 
       401 1 1 1 1  79 VAL MG2 .  79 . HG2# 1 1 
       401 1 2 1 1  98 ASP H   .  98 . HN   1 1 
       402 1 1 1 1 106 THR H   . 106 . HN   1 1 
       402 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       403 1 1 1 1  68 VAL MG2 .  68 . HG2# 1 1 
       403 1 2 1 1 106 THR H   . 106 . HN   1 1 
       404 1 1 1 1  95 LEU MD2 .  95 . HD2# 1 1 
       404 1 2 1 1 106 THR H   . 106 . HN   1 1 
       405 1 1 1 1  68 VAL MG2 .  68 . HG2# 1 1 
       405 1 2 1 1 108 LEU H   . 108 . HN   1 1 
       406 1 1 1 1 119 LEU MD1 . 119 . HD1# 1 1 
       406 1 2 1 1 120 ASN H   . 120 . HN   1 1 
       407 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 1 
       407 1 2 1 1 120 ASN H   . 120 . HN   1 1 
       408 1 1 1 1 125 LEU MD2 . 125 . HD2# 1 1 
       408 1 2 1 1 126 MET H   . 126 . HN   1 1 
       409 1 1 1 1 133 LEU MD1 . 133 . HD1# 1 1 
       409 1 2 1 1 134 ASP H   . 134 . HN   1 1 
       410 1 1 1 1 133 LEU MD2 . 133 . HD2# 1 1 
       410 1 2 1 1 134 ASP H   . 134 . HN   1 1 
       411 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 1 
       411 1 2 1 1 142 GLU H   . 142 . HN   1 1 
       412 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 1 
       412 1 2 1 1 142 GLU H   . 142 . HN   1 1 
       413 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       413 1 2 1 1 148 SER H   . 148 . HN   1 1 
       414 1 1 1 1 149 LEU MD1 . 149 . HD1# 1 1 
       414 1 2 1 1 151 VAL H   . 151 . HN   1 1 
       415 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1 
       415 1 2 1 1 152 ALA H   . 152 . HN   1 1 
       416 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1 
       416 1 2 1 1 152 ALA H   . 152 . HN   1 1 
       417 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1 
       417 1 2 1 1 153 GLN H   . 153 . HN   1 1 
       418 1 1 1 1 159 LYS H   . 159 . HN   1 1 
       418 1 2 1 1 215 LEU MD2 . 215 . HD2# 1 1 
       419 1 1 1 1 160 ASN H   . 160 . HN   1 1 
       419 1 2 1 1 215 LEU MD2 . 215 . HD2# 1 1 
       420 1 1 1 1 166 GLN H   . 166 . HN   1 1 
       420 1 2 1 1 171 LEU MD2 . 171 . HD2# 1 1 
       421 1 1 1 1 167 SER H   . 167 . HN   1 1 
       421 1 2 1 1 171 LEU MD2 . 171 . HD2# 1 1 
       422 1 1 1 1 167 SER H   . 167 . HN   1 1 
       422 1 2 1 1 171 LEU MD1 . 171 . HD1# 1 1 
       423 1 1 1 1 171 LEU MD2 . 171 . HD2# 1 1 
       423 1 2 1 1 172 ALA H   . 172 . HN   1 1 
       424 1 1 1 1 171 LEU MD1 . 171 . HD1# 1 1 
       424 1 2 1 1 174 GLU H   . 174 . HN   1 1 
       425 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1 
       425 1 2 1 1 178 MET H   . 178 . HN   1 1 
       426 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1 
       426 1 2 1 1 178 MET H   . 178 . HN   1 1 
       427 1 1 1 1 181 ILE H   . 181 . HN   1 1 
       427 1 2 1 1 182 VAL MG1 . 182 . HG1# 1 1 
       428 1 1 1 1 181 ILE H   . 181 . HN   1 1 
       428 1 2 1 1 182 VAL MG2 . 182 . HG2# 1 1 
       429 1 1 1 1 182 VAL MG1 . 182 . HG1# 1 1 
       429 1 2 1 1 183 GLY H   . 183 . HN   1 1 
       430 1 1 1 1 182 VAL MG2 . 182 . HG2# 1 1 
       430 1 2 1 1 183 GLY H   . 183 . HN   1 1 
       431 1 1 1 1 182 VAL MG1 . 182 . HG1# 1 1 
       431 1 2 1 1 184 ASN H   . 184 . HN   1 1 
       432 1 1 1 1 188 VAL H   . 188 . HN   1 1 
       432 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       433 1 1 1 1 188 VAL H   . 188 . HN   1 1 
       433 1 2 1 1 224 LEU MD2 . 224 . HD2# 1 1 
       434 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       434 1 2 1 1 189 ASP H   . 189 . HN   1 1 
       435 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       435 1 2 1 1 189 ASP H   . 189 . HN   1 1 
       436 1 1 1 1 189 ASP H   . 189 . HN   1 1 
       436 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       437 1 1 1 1 189 ASP H   . 189 . HN   1 1 
       437 1 2 1 1 224 LEU MD2 . 224 . HD2# 1 1 
       438 1 1 1 1 190 ALA H   . 190 . HN   1 1 
       438 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       439 1 1 1 1 190 ALA H   . 190 . HN   1 1 
       439 1 2 1 1 224 LEU MD2 . 224 . HD2# 1 1 
       440 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 1 
       440 1 2 1 1 192 ARG H   . 192 . HN   1 1 
       441 1 1 1 1 191 LEU MD2 . 191 . HD2# 1 1 
       441 1 2 1 1 192 ARG H   . 192 . HN   1 1 
       442 1 1 1 1 193 GLU H   . 193 . HN   1 1 
       442 1 2 1 1 194 VAL MG1 . 194 . HG1# 1 1 
       443 1 1 1 1 193 GLU H   . 193 . HN   1 1 
       443 1 2 1 1 194 VAL MG2 . 194 . HG2# 1 1 
       444 1 1 1 1 194 VAL MG1 . 194 . HG1# 1 1 
       444 1 2 1 1 195 SER H   . 195 . HN   1 1 
       445 1 1 1 1 194 VAL MG2 . 194 . HG2# 1 1 
       445 1 2 1 1 195 SER H   . 195 . HN   1 1 
       446 1 1 1 1 156 LEU MD1 . 156 . HD1# 1 1 
       446 1 2 1 1 198 GLY H   . 198 . HN   1 1 
       447 1 1 1 1 156 LEU MD2 . 156 . HD2# 1 1 
       447 1 2 1 1 198 GLY H   . 198 . HN   1 1 
       448 1 1 1 1 149 LEU MD1 . 149 . HD1# 1 1 
       448 1 2 1 1 221 TYR H   . 221 . HN   1 1 
       449 1 1 1 1 223 LEU H   . 223 . HN   1 1 
       449 1 2 1 1 224 LEU MD2 . 224 . HD2# 1 1 
       450 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       450 1 2 1 1 224 LEU H   . 224 . HN   1 1 
       451 1 1 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       451 1 2 1 1 224 LEU H   . 224 . HN   1 1 
       452 1 1 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       452 1 2 1 1 224 LEU H   . 224 . HN   1 1 
       453 1 1 1 1 144 ILE MD  . 144 . HD1# 1 1 
       453 1 2 1 1 225 THR H   . 225 . HN   1 1 
       454 1 1 1 1 224 LEU MD2 . 224 . HD2# 1 1 
       454 1 2 1 1 225 THR H   . 225 . HN   1 1 
       455 1 1 1 1 225 THR H   . 225 . HN   1 1 
       455 1 2 1 1 228 LEU MD1 . 228 . HD1# 1 1 
       456 1 1 1 1 225 THR H   . 225 . HN   1 1 
       456 1 2 1 1 228 LEU MD2 . 228 . HD2# 1 1 
       457 1 1 1 1 227 GLY H   . 227 . HN   1 1 
       457 1 2 1 1 228 LEU MD1 . 228 . HD1# 1 1 
       458 1 1 1 1 227 GLY H   . 227 . HN   1 1 
       458 1 2 1 1 228 LEU MD2 . 228 . HD2# 1 1 
       459 1 1 1 1 231 PHE H   . 231 . HN   1 1 
       459 1 2 1 1 232 VAL MG2 . 232 . HG2# 1 1 
       460 1 1 1 1 232 VAL MG1 . 232 . HG1# 1 1 
       460 1 2 1 1 233 ARG H   . 233 . HN   1 1 
       461 1 1 1 1 232 VAL MG2 . 232 . HG2# 1 1 
       461 1 2 1 1 233 ARG H   . 233 . HN   1 1 
       462 1 1 1 1 194 VAL MG2 . 194 . HG2# 1 1 
       462 1 2 1 1 234 SER H   . 234 . HN   1 1 
       463 1 1 1 1 232 VAL MG1 . 232 . HG1# 1 1 
       463 1 2 1 1 234 SER H   . 234 . HN   1 1 
       464 1 1 1 1 194 VAL MG2 . 194 . HG2# 1 1 
       464 1 2 1 1 235 ALA H   . 235 . HN   1 1 
       465 1 1 1 1 194 VAL MG1 . 194 . HG1# 1 1 
       465 1 2 1 1 235 ALA H   . 235 . HN   1 1 
       466 1 1 1 1 236 ARG H   . 236 . HN   1 1 
       466 1 2 1 1 237 LEU MD1 . 237 . HD1# 1 1 
       467 1 1 1 1 236 ARG H   . 236 . HN   1 1 
       467 1 2 1 1 250 ILE MD  . 250 . HD1# 1 1 
       468 1 1 1 1 236 ARG H   . 236 . HN   1 1 
       468 1 2 1 1 251 VAL MG1 . 251 . HG1# 1 1 
       469 1 1 1 1 257 LEU MD1 . 257 . HD1# 1 1 
       469 1 2 1 1 258 THR H   . 258 . HN   1 1 
       470 1 1 1 1 257 LEU MD2 . 257 . HD2# 1 1 
       470 1 2 1 1 258 THR H   . 258 . HN   1 1 
       471 1 1 1 1  74 LEU MD1 .  74 . HD1# 1 1 
       471 1 2 1 1 258 THR H   . 258 . HN   1 1 
       472 1 1 1 1  75 GLN H   .  75 . HN   1 1 
       472 1 2 1 1 259 ILE MD  . 259 . HD1# 1 1 
       473 1 1 1 1  77 LYS H   .  77 . HN   1 1 
       473 1 2 1 1 259 ILE MD  . 259 . HD1# 1 1 
       474 1 1 1 1  78 ALA H   .  78 . HN   1 1 
       474 1 2 1 1 259 ILE MD  . 259 . HD1# 1 1 
       475 1 1 1 1 210 ALA H   . 210 . HN   1 1 
       475 1 2 1 1 215 LEU MD1 . 215 . HD1# 1 1 
    stop_

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

         1 1 . . . . . 5.0 1.8 5.5 1 1 
         2 1 . . . . . 2.8 1.8 3.3 1 1 
         3 1 . . . . . 3.5 1.8 4.0 1 1 
         4 1 . . . . . 5.0 1.8 5.5 1 1 
         5 1 . . . . . 2.8 1.8 3.3 1 1 
         6 1 . . . . . 2.7 1.8 3.2 1 1 
         7 1 . . . . . 3.3 1.8 3.8 1 1 
         8 1 . . . . . 5.0 1.8 5.5 1 1 
         9 1 . . . . . 2.7 1.8 3.2 1 1 
        10 1 . . . . . 3.3 1.8 3.8 1 1 
        11 1 . . . . . 5.0 1.8 5.5 1 1 
        12 1 . . . . . 2.7 1.8 3.2 1 1 
        13 1 . . . . . 2.7 1.8 3.2 1 1 
        14 1 . . . . . 2.7 1.8 3.2 1 1 
        15 1 . . . . . 5.0 1.8 5.5 1 1 
        16 1 . . . . . 5.0 1.8 5.5 1 1 
        17 1 . . . . . 3.3 1.8 3.8 1 1 
        18 1 . . . . . 3.3 1.8 3.8 1 1 
        19 1 . . . . . 5.0 1.8 5.5 1 1 
        20 1 . . . . . 3.3 1.8 3.8 1 1 
        21 1 . . . . . 3.3 1.8 3.8 1 1 
        22 1 . . . . . 3.3 1.8 3.8 1 1 
        23 1 . . . . . 2.7 1.8 3.2 1 1 
        24 1 . . . . . 4.0 1.8 4.5 1 1 
        25 1 . . . . . 2.7 1.8 3.2 1 1 
        26 1 . . . . . 4.0 1.8 4.5 1 1 
        27 1 . . . . . 5.0 1.8 5.5 1 1 
        28 1 . . . . . 4.0 1.8 4.5 1 1 
        29 1 . . . . . 2.7 1.8 3.2 1 1 
        30 1 . . . . . 3.3 1.8 3.8 1 1 
        31 1 . . . . . 5.0 1.8 5.5 1 1 
        32 1 . . . . . 5.0 1.8 5.5 1 1 
        33 1 . . . . . 2.7 1.8 3.2 1 1 
        34 1 . . . . . 4.0 1.8 4.5 1 1 
        35 1 . . . . . 5.0 1.8 5.5 1 1 
        36 1 . . . . . 4.0 1.8 4.5 1 1 
        37 1 . . . . . 5.0 1.8 5.5 1 1 
        38 1 . . . . . 3.3 1.8 3.8 1 1 
        39 1 . . . . . 3.3 1.8 3.8 1 1 
        40 1 . . . . . 3.3 1.8 3.8 1 1 
        41 1 . . . . . 3.3 1.8 3.8 1 1 
        42 1 . . . . . 4.0 1.8 4.5 1 1 
        43 1 . . . . . 3.3 1.8 3.8 1 1 
        44 1 . . . . . 3.0 1.8 3.5 1 1 
        45 1 . . . . . 4.0 1.8 4.5 1 1 
        46 1 . . . . . 5.0 1.8 5.5 1 1 
        47 1 . . . . . 3.3 1.8 3.8 1 1 
        48 1 . . . . . 4.5 1.8 5.0 1 1 
        49 1 . . . . . 5.0 1.8 5.5 1 1 
        50 1 . . . . . 5.0 1.8 5.5 1 1 
        51 1 . . . . . 4.0 1.8 4.5 1 1 
        52 1 . . . . . 4.0 1.8 4.5 1 1 
        53 1 . . . . . 4.0 1.8 4.5 1 1 
        54 1 . . . . . 2.7 1.8 3.2 1 1 
        55 1 . . . . . 3.3 1.8 3.8 1 1 
        56 1 . . . . . 5.5 1.8 6.0 1 1 
        57 1 . . . . . 2.7 1.8 3.2 1 1 
        58 1 . . . . . 6.0 1.8 6.5 1 1 
        59 1 . . . . . 2.7 1.8 3.2 1 1 
        60 1 . . . . . 4.0 1.8 4.5 1 1 
        61 1 . . . . . 6.0 1.8 6.5 1 1 
        62 1 . . . . . 3.3 1.8 3.8 1 1 
        63 1 . . . . . 3.3 1.8 3.8 1 1 
        64 1 . . . . . 2.7 1.8 3.2 1 1 
        65 1 . . . . . 6.0 1.8 6.5 1 1 
        66 1 . . . . . 5.0 1.8 5.5 1 1 
        67 1 . . . . . 5.0 1.8 5.5 1 1 
        68 1 . . . . . 2.7 1.8 3.2 1 1 
        69 1 . . . . . 3.3 1.8 3.8 1 1 
        70 1 . . . . . 2.7 1.8 3.2 1 1 
        71 1 . . . . . 5.0 1.8 5.5 1 1 
        72 1 . . . . . 3.3 1.8 3.8 1 1 
        73 1 . . . . . 3.3 1.8 3.8 1 1 
        74 1 . . . . . 4.0 1.8 4.5 1 1 
        75 1 . . . . . 5.0 1.8 5.5 1 1 
        76 1 . . . . . 2.7 1.8 3.2 1 1 
        77 1 . . . . . 5.0 1.8 5.5 1 1 
        78 1 . . . . . 3.3 1.8 3.8 1 1 
        79 1 . . . . . 5.0 1.8 5.5 1 1 
        80 1 . . . . . 4.0 1.8 4.5 1 1 
        81 1 . . . . . 3.3 1.8 3.8 1 1 
        82 1 . . . . . 5.0 1.8 5.5 1 1 
        83 1 . . . . . 5.0 1.8 5.5 1 1 
        84 1 . . . . . 5.5 1.8 6.0 1 1 
        85 1 . . . . . 6.0 1.8 6.5 1 1 
        86 1 . . . . . 4.0 1.8 4.5 1 1 
        87 1 . . . . . 5.0 1.8 5.5 1 1 
        88 1 . . . . . 2.7 1.8 3.2 1 1 
        89 1 . . . . .   . 1.8 5.5 1 1 
        90 1 . . . . . 5.0 1.8 5.5 1 1 
        91 1 . . . . . 6.0 1.8 6.5 1 1 
        92 1 . . . . . 5.5 1.8 6.0 1 1 
        93 1 . . . . . 2.7 1.8 3.2 1 1 
        94 1 . . . . . 3.3 1.8 3.8 1 1 
        95 1 . . . . . 2.7 1.8 3.2 1 1 
        96 1 . . . . . 4.0 1.8 4.5 1 1 
        97 1 . . . . . 5.0 1.8 5.5 1 1 
        98 1 . . . . . 5.0 1.8 5.5 1 1 
        99 1 . . . . . 5.0 1.8 5.5 1 1 
       100 1 . . . . . 2.7 1.8 3.2 1 1 
       101 1 . . . . . 3.3 1.8 3.8 1 1 
       102 1 . . . . . 3.0 1.8 3.5 1 1 
       103 1 . . . . . 4.0 1.8 4.5 1 1 
       104 1 . . . . . 5.0 1.8 5.5 1 1 
       105 1 . . . . . 3.3 1.8 3.8 1 1 
       106 1 . . . . . 5.0 1.8 5.5 1 1 
       107 1 . . . . . 2.7 1.8 3.2 1 1 
       108 1 . . . . . 3.3 1.8 3.8 1 1 
       109 1 . . . . . 5.0 1.8 5.5 1 1 
       110 1 . . . . . 3.3 1.8 3.8 1 1 
       111 1 . . . . . 5.0 1.8 5.5 1 1 
       112 1 . . . . . 4.0 1.8 4.5 1 1 
       113 1 . . . . . 4.0 1.8 4.5 1 1 
       114 1 . . . . . 3.3 1.8 3.8 1 1 
       115 1 . . . . . 4.0 1.8 4.5 1 1 
       116 1 . . . . . 3.3 1.8 3.8 1 1 
       117 1 . . . . . 3.3 1.8 3.8 1 1 
       118 1 . . . . . 3.3 1.8 3.8 1 1 
       119 1 . . . . . 3.3 1.8 3.8 1 1 
       120 1 . . . . . 3.3 1.8 3.8 1 1 
       121 1 . . . . . 3.3 1.8 3.8 1 1 
       122 1 . . . . . 3.3 1.8 3.8 1 1 
       123 1 . . . . . 3.0 1.8 3.5 1 1 
       124 1 . . . . . 3.3 1.8 3.8 1 1 
       125 1 . . . . . 4.0 1.8 4.5 1 1 
       126 1 . . . . .   . 1.8 3.8 1 1 
       127 1 . . . . . 3.3 1.8 3.8 1 1 
       128 1 . . . . . 4.0 1.8 4.5 1 1 
       129 1 . . . . . 3.3 1.8 3.8 1 1 
       130 1 . . . . . 5.0 1.8 6.0 1 1 
       131 1 . . . . . 4.0 1.8 4.5 1 1 
       132 1 . . . . . 3.3 1.8 3.8 1 1 
       133 1 . . . . . 3.3 1.8 3.8 1 1 
       134 1 . . . . . 2.7 1.8 3.2 1 1 
       135 1 . . . . . 4.0 1.8 4.5 1 1 
       136 1 . . . . . 3.3 1.8 3.8 1 1 
       137 1 . . . . . 2.7 1.8 3.2 1 1 
       138 1 . . . . . 4.0 1.8 4.5 1 1 
       139 1 . . . . . 3.3 1.8 3.8 1 1 
       140 1 . . . . . 4.0 1.8 4.5 1 1 
       141 1 . . . . . 3.3 1.8 3.8 1 1 
       142 1 . . . . . 3.3 1.8 3.8 1 1 
       143 1 . . . . . 3.3 1.8 3.8 1 1 
       144 1 . . . . . 2.7 1.8 3.2 1 1 
       145 1 . . . . . 5.0 1.8 5.5 1 1 
       146 1 . . . . . 2.7 1.8 3.2 1 1 
       147 1 . . . . . 5.0 1.8 5.5 1 1 
       148 1 . . . . . 3.3 1.8 3.8 1 1 
       149 1 . . . . . 2.7 1.8 3.2 1 1 
       150 1 . . . . . 2.7 1.8 3.2 1 1 
       151 1 . . . . . 4.0 1.8 4.5 1 1 
       152 1 . . . . . 2.7 1.8 3.2 1 1 
       153 1 . . . . . 4.0 1.8 4.5 1 1 
       154 1 . . . . . 3.3 1.8 3.8 1 1 
       155 1 . . . . . 4.0 1.8 4.5 1 1 
       156 1 . . . . . 3.3 1.8 3.8 1 1 
       157 1 . . . . . 3.3 1.8 3.8 1 1 
       158 1 . . . . . 2.7 1.8 3.2 1 1 
       159 1 . . . . . 3.3 1.8 3.8 1 1 
       160 1 . . . . . 3.3 1.8 3.8 1 1 
       161 1 . . . . . 3.3 1.8 3.8 1 1 
       162 1 . . . . . 4.0 1.8 4.5 1 1 
       163 1 . . . . . 2.7 1.8 3.2 1 1 
       164 1 . . . . . 3.3 1.8 3.8 1 1 
       165 1 . . . . . 4.0 1.8 4.5 1 1 
       166 1 . . . . . 3.3 1.8 3.8 1 1 
       167 1 . . . . . 3.3 1.8 3.8 1 1 
       168 1 . . . . . 2.7 1.8 3.2 1 1 
       169 1 . . . . . 3.3 1.8 3.8 1 1 
       170 1 . . . . . 3.3 1.8 3.8 1 1 
       171 1 . . . . . 4.0 1.8 4.5 1 1 
       172 1 . . . . . 4.0 1.8 4.5 1 1 
       173 1 . . . . . 3.3 1.8 3.8 1 1 
       174 1 . . . . . 5.0 1.8 5.5 1 1 
       175 1 . . . . . 2.7 1.8 3.2 1 1 
       176 1 . . . . . 5.0 1.8 5.5 1 1 
       177 1 . . . . . 4.0 1.8 4.5 1 1 
       178 1 . . . . . 2.7 1.8 3.2 1 1 
       179 1 . . . . . 3.3 1.8 3.8 1 1 
       180 1 . . . . . 3.3 1.8 3.8 1 1 
       181 1 . . . . . 2.7 1.8 3.2 1 1 
       182 1 . . . . . 4.0 1.8 4.5 1 1 
       183 1 . . . . . 3.3 1.8 3.8 1 1 
       184 1 . . . . . 3.3 1.8 3.8 1 1 
       185 1 . . . . . 4.0 1.8 4.5 1 1 
       186 1 . . . . . 3.3 1.8 3.8 1 1 
       187 1 . . . . . 4.0 1.8 4.5 1 1 
       188 1 . . . . . 3.3 1.8 3.8 1 1 
       189 1 . . . . . 2.7 1.8 3.2 1 1 
       190 1 . . . . . 2.7 1.8 3.2 1 1 
       191 1 . . . . . 4.0 1.8 4.5 1 1 
       192 1 . . . . . 2.7 1.8 3.2 1 1 
       193 1 . . . . . 3.3 1.8 3.8 1 1 
       194 1 . . . . . 2.7 1.8 3.2 1 1 
       195 1 . . . . . 4.0 1.8 4.5 1 1 
       196 1 . . . . . 2.7 1.8 3.2 1 1 
       197 1 . . . . . 3.3 1.8 3.8 1 1 
       198 1 . . . . . 2.7 1.8 3.2 1 1 
       199 1 . . . . . 3.3 1.8 3.8 1 1 
       200 1 . . . . . 3.3 1.8 3.8 1 1 
       201 1 . . . . . 3.3 1.8 3.8 1 1 
       202 1 . . . . . 3.3 1.8 3.8 1 1 
       203 1 . . . . . 3.3 1.8 3.8 1 1 
       204 1 . . . . . 2.7 1.8 3.2 1 1 
       205 1 . . . . . 4.0 1.8 4.5 1 1 
       206 1 . . . . . 2.7 1.8 3.2 1 1 
       207 1 . . . . . 3.3 1.8 3.8 1 1 
       208 1 . . . . . 3.3 1.8 3.8 1 1 
       209 1 . . . . . 3.3 1.8 3.8 1 1 
       210 1 . . . . . 3.3 1.8 3.8 1 1 
       211 1 . . . . . 3.3 1.8 3.8 1 1 
       212 1 . . . . . 3.3 1.8 3.8 1 1 
       213 1 . . . . . 4.0 1.8 4.5 1 1 
       214 1 . . . . . 3.3 1.8 3.8 1 1 
       215 1 . . . . . 3.3 1.8 3.8 1 1 
       216 1 . . . . . 3.3 1.8 3.8 1 1 
       217 1 . . . . . 4.0 1.8 4.5 1 1 
       218 1 . . . . . 2.7 1.8 3.2 1 1 
       219 1 . . . . . 4.0 1.8 4.5 1 1 
       220 1 . . . . . 2.7 1.8 3.2 1 1 
       221 1 . . . . . 3.3 1.8 3.8 1 1 
       222 1 . . . . . 5.0 1.8 5.5 1 1 
       223 1 . . . . . 3.3 1.8 3.8 1 1 
       224 1 . . . . . 2.7 1.8 3.2 1 1 
       225 1 . . . . . 2.7 1.8 3.2 1 1 
       226 1 . . . . . 2.7 1.8 3.2 1 1 
       227 1 . . . . . 2.7 1.8 3.2 1 1 
       228 1 . . . . . 5.0 1.8 5.5 1 1 
       229 1 . . . . . 3.3 1.8 3.8 1 1 
       230 1 . . . . . 2.7 1.8 3.2 1 1 
       231 1 . . . . . 2.7 1.8 3.2 1 1 
       232 1 . . . . . 4.5 0.8 5.0 1 1 
       233 1 . . . . . 4.0 0.8 4.5 1 1 
       234 1 . . . . . 2.7 1.8 3.2 1 1 
       235 1 . . . . . 3.3 1.8 3.8 1 1 
       236 1 . . . . . 4.0 1.8 4.5 1 1 
       237 1 . . . . . 3.3 1.8 3.8 1 1 
       238 1 . . . . . 5.0 1.8 5.5 1 1 
       239 1 . . . . . 2.7 1.8 3.2 1 1 
       240 1 . . . . . 3.3 1.8 3.8 1 1 
       241 1 . . . . . 2.7 1.8 3.2 1 1 
       242 1 . . . . . 5.0 1.8 5.5 1 1 
       243 1 . . . . . 2.7 1.8 3.2 1 1 
       244 1 . . . . . 4.0 1.8 4.5 1 1 
       245 1 . . . . . 6.0 1.8 6.5 1 1 
       246 1 . . . . . 5.0 1.8 5.5 1 1 
       247 1 . . . . . 6.0 1.8 6.5 1 1 
       248 1 . . . . . 3.3 1.8 3.8 1 1 
       249 1 . . . . . 5.0 1.8 5.5 1 1 
       250 1 . . . . . 5.0 1.8 5.5 1 1 
       251 1 . . . . . 6.0 1.8 6.5 1 1 
       252 1 . . . . . 5.0 1.8 5.5 1 1 
       253 1 . . . . . 4.0 1.8 4.5 1 1 
       254 1 . . . . . 4.0 1.8 4.5 1 1 
       255 1 . . . . . 5.0 1.8 5.5 1 1 
       256 1 . . . . . 4.0 1.8 4.5 1 1 
       257 1 . . . . . 5.0 1.8 5.5 1 1 
       258 1 . . . . . 5.0 1.8 5.5 1 1 
       259 1 . . . . . 5.0 1.8 5.5 1 1 
       260 1 . . . . . 5.0 1.8 5.5 1 1 
       261 1 . . . . . 5.0 1.8 5.5 1 1 
       262 1 . . . . . 5.0 1.8 5.5 1 1 
       263 1 . . . . . 5.0 1.8 5.5 1 1 
       264 1 . . . . .   . 1.8 3.8 1 1 
       265 1 . . . . . 6.0 1.8 6.5 1 1 
       266 1 . . . . . 3.3 1.8 3.8 1 1 
       267 1 . . . . . 5.0 1.8 5.5 1 1 
       268 1 . . . . . 5.0 1.8 5.5 1 1 
       269 1 . . . . . 5.0 1.8 5.5 1 1 
       270 1 . . . . . 5.0 1.8 5.5 1 1 
       271 1 . . . . . 5.0 1.8 5.5 1 1 
       272 1 . . . . . 5.0 1.8 5.5 1 1 
       273 1 . . . . . 3.3 1.8 3.8 1 1 
       274 1 . . . . . 3.3 1.8 3.8 1 1 
       275 1 . . . . . 4.5 1.8 5.0 1 1 
       276 1 . . . . . 4.0 1.8 4.5 1 1 
       277 1 . . . . . 5.0 1.8 5.5 1 1 
       278 1 . . . . . 5.0 1.8 5.5 1 1 
       279 1 . . . . . 5.0 1.8 5.5 1 1 
       280 1 . . . . . 5.0 1.8 5.5 1 1 
       281 1 . . . . . 5.0 1.8 5.5 1 1 
       282 1 . . . . . 4.0 1.8 4.5 1 1 
       283 1 . . . . . 4.0 1.8 4.5 1 1 
       284 1 . . . . . 5.0 1.8 5.5 1 1 
       285 1 . . . . . 3.3 1.8 3.8 1 1 
       286 1 . . . . . 4.5 1.8 5.0 1 1 
       287 1 . . . . . 5.0 1.8 5.5 1 1 
       288 1 . . . . . 5.0 1.8 5.5 1 1 
       289 1 . . . . . 5.0 1.8 5.5 1 1 
       290 1 . . . . . 5.0 1.8 5.5 1 1 
       291 1 . . . . . 4.0 1.8 4.5 1 1 
       292 1 . . . . . 6.0 1.8 6.5 1 1 
       293 1 . . . . . 5.5 1.8 6.0 1 1 
       294 1 . . . . . 3.3 1.8 3.8 1 1 
       295 1 . . . . . 4.5 1.8 5.0 1 1 
       296 1 . . . . . 5.0 1.8 5.5 1 1 
       297 1 . . . . . 4.0 1.8 4.5 1 1 
       298 1 . . . . . 6.0 1.8 6.5 1 1 
       299 1 . . . . . 4.0 1.8 4.5 1 1 
       300 1 . . . . . 3.3 1.8 3.8 1 1 
       301 1 . . . . . 5.0 1.8 5.5 1 1 
       302 1 . . . . . 4.0 1.8 4.5 1 1 
       303 1 . . . . . 5.0 1.8 5.5 1 1 
       304 1 . . . . . 3.3 1.8 3.8 1 1 
       305 1 . . . . . 5.0 1.8 5.5 1 1 
       306 1 . . . . . 5.0 1.8 5.5 1 1 
       307 1 . . . . . 5.0 1.8 5.5 1 1 
       308 1 . . . . . 3.3 1.8 3.8 1 1 
       309 1 . . . . . 5.0 1.8 5.5 1 1 
       310 1 . . . . . 4.0 1.8 4.5 1 1 
       311 1 . . . . . 5.0 1.8 5.5 1 1 
       312 1 . . . . . 5.0 1.8 5.5 1 1 
       313 1 . . . . . 5.0 1.8 5.5 1 1 
       314 1 . . . . . 5.0 1.8 5.5 1 1 
       315 1 . . . . . 5.0 1.8 5.5 1 1 
       316 1 . . . . . 5.0 1.8 5.5 1 1 
       317 1 . . . . . 3.3 1.8 3.8 1 1 
       318 1 . . . . . 3.3 1.8 3.8 1 1 
       319 1 . . . . . 5.5 1.8 6.0 1 1 
       320 1 . . . . . 5.0 1.8 5.5 1 1 
       321 1 . . . . . 6.0 1.8 6.5 1 1 
       322 1 . . . . . 6.0 1.8 6.5 1 1 
       323 1 . . . . . 4.0 1.8 4.5 1 1 
       324 1 . . . . . 6.0 1.8 6.5 1 1 
       325 1 . . . . . 5.0 1.8 5.5 1 1 
       326 1 . . . . . 6.0 1.8 6.5 1 1 
       327 1 . . . . . 5.0 1.8 5.5 1 1 
       328 1 . . . . . 5.0 1.8 5.5 1 1 
       329 1 . . . . . 6.0 1.8 6.5 1 1 
       330 1 . . . . . 6.0 1.8 6.5 1 1 
       331 1 . . . . . 5.0 1.8 5.5 1 1 
       332 1 . . . . . 5.0 1.8 5.5 1 1 
       333 1 . . . . . 4.0 1.8 4.5 1 1 
       334 1 . . . . . 2.7 1.8 3.2 1 1 
       335 1 . . . . . 2.7 1.8 3.2 1 1 
       336 1 . . . . . 3.3 1.8 3.8 1 1 
       337 1 . . . . . 6.0 1.8 6.5 1 1 
       338 1 . . . . . 4.0 1.8 4.5 1 1 
       339 1 . . . . . 4.0 1.8 4.5 1 1 
       340 1 . . . . . 4.0 1.8 4.5 1 1 
       341 1 . . . . . 3.3 1.8 3.8 1 1 
       342 1 . . . . . 5.0 1.8 5.5 1 1 
       343 1 . . . . . 3.3 1.8 3.8 1 1 
       344 1 . . . . . 6.0 1.8 6.5 1 1 
       345 1 . . . . . 4.0 1.8 4.5 1 1 
       346 1 . . . . . 2.7 1.8 3.2 1 1 
       347 1 . . . . . 3.3 1.8 3.8 1 1 
       348 1 . . . . . 4.0 1.8 4.5 1 1 
       349 1 . . . . . 3.3 1.8 3.8 1 1 
       350 1 . . . . . 4.0 1.8 4.5 1 1 
       351 1 . . . . . 4.0 1.8 4.5 1 1 
       352 1 . . . . . 4.0 1.8 4.5 1 1 
       353 1 . . . . . 4.0 1.8 4.5 1 1 
       354 1 . . . . . 4.0 1.8 4.5 1 1 
       355 1 . . . . . 3.3 1.8 3.8 1 1 
       356 1 . . . . . 5.0 1.8 5.5 1 1 
       357 1 . . . . . 4.0 1.8 4.5 1 1 
       358 1 . . . . . 6.0 1.8 6.5 1 1 
       359 1 . . . . . 4.0 1.8 4.5 1 1 
       360 1 . . . . . 4.0 1.8 4.5 1 1 
       361 1 . . . . . 3.3 1.8 3.8 1 1 
       362 1 . . . . . 3.3 1.8 3.8 1 1 
       363 1 . . . . . 4.0 1.8 4.5 1 1 
       364 1 . . . . . 5.0 1.8 5.5 1 1 
       365 1 . . . . . 4.0 1.8 4.5 1 1 
       366 1 . . . . . 4.0 1.8 4.5 1 1 
       367 1 . . . . . 3.3 1.8 3.8 1 1 
       368 1 . . . . . 2.7 1.8 3.2 1 1 
       369 1 . . . . . 2.7 1.8 3.2 1 1 
       370 1 . . . . . 4.0 1.8 4.5 1 1 
       371 1 . . . . . 4.0 1.8 4.5 1 1 
       372 1 . . . . . 4.0 1.8 4.5 1 1 
       373 1 . . . . . 2.7 1.8 3.2 1 1 
       374 1 . . . . . 3.3 1.8 3.8 1 1 
       375 1 . . . . . 2.7 1.8 3.2 1 1 
       376 1 . . . . . 4.0 1.8 4.5 1 1 
       377 1 . . . . . 3.3 1.8 3.8 1 1 
       378 1 . . . . . 4.0 1.8 4.5 1 1 
       379 1 . . . . . 4.0 1.8 4.5 1 1 
       380 1 . . . . . 5.0 1.8 5.5 1 1 
       381 1 . . . . . 5.0 1.8 5.5 1 1 
       382 1 . . . . . 4.0 1.8 4.5 1 1 
       383 1 . . . . . 4.0 1.8 4.5 1 1 
       384 1 . . . . . 4.0 1.8 4.5 1 1 
       385 1 . . . . . 6.0 1.8 6.5 1 1 
       386 1 . . . . . 2.7 1.8 3.2 1 1 
       387 1 . . . . . 2.7 1.8 3.2 1 1 
       388 1 . . . . . 4.0 1.8 4.5 1 1 
       389 1 . . . . . 4.0 1.8 4.5 1 1 
       390 1 . . . . . 2.7 1.8 3.2 1 1 
       391 1 . . . . . 4.0 1.8 4.5 1 1 
       392 1 . . . . . 2.7 1.8 3.2 1 1 
       393 1 . . . . . 4.0 1.8 4.5 1 1 
       394 1 . . . . . 3.3 1.8 3.8 1 1 
       395 1 . . . . . 4.0 1.8 4.5 1 1 
       396 1 . . . . . 3.3 1.8 3.8 1 1 
       397 1 . . . . . 4.0 1.8 4.5 1 1 
       398 1 . . . . . 4.0 1.8 4.5 1 1 
       399 1 . . . . . 4.0 1.8 4.5 1 1 
       400 1 . . . . . 3.3 1.8 3.8 1 1 
       401 1 . . . . . 4.0 1.8 4.5 1 1 
       402 1 . . . . . 3.3 1.8 3.8 1 1 
       403 1 . . . . . 4.0 1.8 4.5 1 1 
       404 1 . . . . . 4.0 1.8 4.5 1 1 
       405 1 . . . . . 3.3 1.8 3.8 1 1 
       406 1 . . . . . 4.0 1.8 4.5 1 1 
       407 1 . . . . . 4.0 1.8 4.5 1 1 
       408 1 . . . . . 4.0 1.8 4.5 1 1 
       409 1 . . . . . 4.0 1.8 4.5 1 1 
       410 1 . . . . . 4.0 1.8 4.5 1 1 
       411 1 . . . . . 4.0 1.8 4.5 1 1 
       412 1 . . . . . 3.3 1.8 3.8 1 1 
       413 1 . . . . . 6.0 1.8 6.5 1 1 
       414 1 . . . . . 4.0 1.8 4.5 1 1 
       415 1 . . . . . 2.7 1.8 3.2 1 1 
       416 1 . . . . . 4.0 1.8 4.5 1 1 
       417 1 . . . . . 3.3 1.8 3.8 1 1 
       418 1 . . . . . 4.0 1.8 4.5 1 1 
       419 1 . . . . . 4.0 1.8 4.5 1 1 
       420 1 . . . . . 3.3 1.8 3.8 1 1 
       421 1 . . . . . 2.7 1.8 3.2 1 1 
       422 1 . . . . . 4.0 1.8 4.5 1 1 
       423 1 . . . . . 3.3 1.8 3.8 1 1 
       424 1 . . . . . 5.0 1.8 5.5 1 1 
       425 1 . . . . . 3.3 1.8 3.8 1 1 
       426 1 . . . . . 5.0 1.8 5.5 1 1 
       427 1 . . . . . 4.0 1.8 4.5 1 1 
       428 1 . . . . . 3.3 1.8 3.8 1 1 
       429 1 . . . . . 4.0 1.8 4.5 1 1 
       430 1 . . . . . 2.7 1.8 3.2 1 1 
       431 1 . . . . . 3.3 1.8 3.8 1 1 
       432 1 . . . . . 5.0 1.8 5.5 1 1 
       433 1 . . . . . 5.0 1.8 5.5 1 1 
       434 1 . . . . . 2.7 1.8 3.2 1 1 
       435 1 . . . . . 2.7 1.8 3.2 1 1 
       436 1 . . . . . 4.0 1.8 4.5 1 1 
       437 1 . . . . . 5.0 1.8 5.5 1 1 
       438 1 . . . . . 3.3 1.8 3.8 1 1 
       439 1 . . . . . 3.3 1.8 3.8 1 1 
       440 1 . . . . . 3.3 1.8 3.8 1 1 
       441 1 . . . . . 3.3 1.8 3.8 1 1 
       442 1 . . . . . 2.7 1.8 3.2 1 1 
       443 1 . . . . . 5.0 1.8 5.5 1 1 
       444 1 . . . . . 2.7 1.8 3.2 1 1 
       445 1 . . . . . 2.7 1.8 3.2 1 1 
       446 1 . . . . . 2.7 1.8 3.2 1 1 
       447 1 . . . . . 2.7 1.8 3.2 1 1 
       448 1 . . . . . 3.3 1.8 3.8 1 1 
       449 1 . . . . . 3.3 1.8 3.8 1 1 
       450 1 . . . . . 5.0 1.8 5.5 1 1 
       451 1 . . . . . 5.0 1.8 5.5 1 1 
       452 1 . . . . . 3.3 1.8 3.8 1 1 
       453 1 . . . . . 4.0 1.8 4.5 1 1 
       454 1 . . . . . 5.0 1.8 5.5 1 1 
       455 1 . . . . . 2.7 1.8 3.2 1 1 
       456 1 . . . . . 3.3 1.8 3.8 1 1 
       457 1 . . . . . 5.0 1.8 5.5 1 1 
       458 1 . . . . . 4.0 1.8 4.5 1 1 
       459 1 . . . . . 2.7 1.8 3.2 1 1 
       460 1 . . . . . 5.0 1.8 5.5 1 1 
       461 1 . . . . . 5.0 1.8 5.5 1 1 
       462 1 . . . . . 3.3 1.8 3.8 1 1 
       463 1 . . . . . 4.0 1.8 4.5 1 1 
       464 1 . . . . . 4.0 1.8 4.5 1 1 
       465 1 . . . . . 3.3 1.8 3.8 1 1 
       466 1 . . . . . 4.0 1.8 4.5 1 1 
       467 1 . . . . . 3.3 1.8 3.8 1 1 
       468 1 . . . . . 4.0 1.8 4.5 1 1 
       469 1 . . . . . 3.3 1.8 3.8 1 1 
       470 1 . . . . . 3.3 1.8 3.8 1 1 
       471 1 . . . . . 6.0 1.8 6.5 1 1 
       472 1 . . . . . 2.7 1.8 3.2 1 1 
       473 1 . . . . . 2.7 1.8 3.2 1 1 
       474 1 . . . . . 4.0 1.8 4.5 1 1 
       475 1 . . . . . 5.0 1.8 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1   3 ILE MD  .   3 . HD1# 1 2 
         1 1 2 1 1 104 ILE MD  . 104 . HD1# 1 2 
         2 1 1 1 1   3 ILE MD  .   3 . HD1# 1 2 
         2 1 2 1 1 144 ILE MD  . 144 . HD1# 1 2 
         3 1 1 1 1   4 ILE MD  .   4 . HD1# 1 2 
         3 1 2 1 1  23 LEU MD2 .  23 . HD2# 1 2 
         4 1 1 1 1   4 ILE MD  .   4 . HD1# 1 2 
         4 1 2 1 1 250 ILE MD  . 250 . HD1# 1 2 
         5 1 1 1 1   6 VAL MG1 .   6 . HG1# 1 2 
         5 1 2 1 1   6 VAL MG2 .   6 . HG2# 1 2 
         6 1 1 1 1   6 VAL MG1 .   6 . HG1# 1 2 
         6 1 2 1 1   8 VAL MG1 .   8 . HG1# 1 2 
         7 1 1 1 1   6 VAL MG2 .   6 . HG2# 1 2 
         7 1 2 1 1   8 VAL MG1 .   8 . HG1# 1 2 
         8 1 1 1 1   6 VAL MG1 .   6 . HG1# 1 2 
         8 1 2 1 1   8 VAL MG2 .   8 . HG2# 1 2 
         9 1 1 1 1   6 VAL MG2 .   6 . HG2# 1 2 
         9 1 2 1 1   8 VAL MG2 .   8 . HG2# 1 2 
        10 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 2 
        10 1 2 1 1   8 VAL MG2 .   8 . HG2# 1 2 
        11 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 2 
        11 1 2 1 1  11 ILE MD  .  11 . HD1# 1 2 
        12 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 2 
        12 1 2 1 1  11 ILE MD  .  11 . HD1# 1 2 
        13 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 2 
        13 1 2 1 1  19 LEU MD2 .  19 . HD2# 1 2 
        14 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 2 
        14 1 2 1 1  19 LEU MD2 .  19 . HD2# 1 2 
        15 1 1 1 1  11 ILE MD  .  11 . HD1# 1 2 
        15 1 2 1 1  15 VAL MG1 .  15 . HG1# 1 2 
        16 1 1 1 1  11 ILE MD  .  11 . HD1# 1 2 
        16 1 2 1 1  19 LEU MD1 .  19 . HD1# 1 2 
        17 1 1 1 1  11 ILE MD  .  11 . HD1# 1 2 
        17 1 2 1 1  43 LEU MD1 .  43 . HD1# 1 2 
        18 1 1 1 1  11 ILE MD  .  11 . HD1# 1 2 
        18 1 2 1 1  43 LEU MD2 .  43 . HD2# 1 2 
        19 1 1 1 1  15 VAL MG1 .  15 . HG1# 1 2 
        19 1 2 1 1  15 VAL MG2 .  15 . HG2# 1 2 
        20 1 1 1 1  15 VAL MG1 .  15 . HG1# 1 2 
        20 1 2 1 1  20 LEU MD1 .  20 . HD1# 1 2 
        21 1 1 1 1  15 VAL MG1 .  15 . HG1# 1 2 
        21 1 2 1 1  20 LEU MD2 .  20 . HD2# 1 2 
        22 1 1 1 1  15 VAL MG2 .  15 . HG2# 1 2 
        22 1 2 1 1  20 LEU MD1 .  20 . HD1# 1 2 
        23 1 1 1 1  15 VAL MG2 .  15 . HG2# 1 2 
        23 1 2 1 1  20 LEU MD2 .  20 . HD2# 1 2 
        24 1 1 1 1  19 LEU MD1 .  19 . HD1# 1 2 
        24 1 2 1 1  19 LEU MD2 .  19 . HD2# 1 2 
        25 1 1 1 1  19 LEU MD2 .  19 . HD2# 1 2 
        25 1 2 1 1  20 LEU MD2 .  20 . HD2# 1 2 
        26 1 1 1 1  19 LEU MD1 .  19 . HD1# 1 2 
        26 1 2 1 1  23 LEU MD2 .  23 . HD2# 1 2 
        27 1 1 1 1  20 LEU MD1 .  20 . HD1# 1 2 
        27 1 2 1 1  20 LEU MD2 .  20 . HD2# 1 2 
        28 1 1 1 1  20 LEU MD1 .  20 . HD1# 1 2 
        28 1 2 1 1  50 LEU MD1 .  50 . HD1# 1 2 
        29 1 1 1 1  20 LEU MD1 .  20 . HD1# 1 2 
        29 1 2 1 1  50 LEU MD2 .  50 . HD2# 1 2 
        30 1 1 1 1  20 LEU MD2 .  20 . HD2# 1 2 
        30 1 2 1 1  50 LEU MD1 .  50 . HD1# 1 2 
        31 1 1 1 1  20 LEU MD2 .  20 . HD2# 1 2 
        31 1 2 1 1  50 LEU MD2 .  50 . HD2# 1 2 
        32 1 1 1 1  23 LEU MD1 .  23 . HD1# 1 2 
        32 1 2 1 1  23 LEU MD2 .  23 . HD2# 1 2 
        33 1 1 1 1  23 LEU MD1 .  23 . HD1# 1 2 
        33 1 2 1 1  31 ILE MD  .  31 . HD1# 1 2 
        34 1 1 1 1  23 LEU MD2 .  23 . HD2# 1 2 
        34 1 2 1 1  31 ILE MD  .  31 . HD1# 1 2 
        35 1 1 1 1  23 LEU MD1 .  23 . HD1# 1 2 
        35 1 2 1 1  50 LEU MD1 .  50 . HD1# 1 2 
        36 1 1 1 1  31 ILE MD  .  31 . HD1# 1 2 
        36 1 2 1 1  50 LEU MD1 .  50 . HD1# 1 2 
        37 1 1 1 1  43 LEU MD1 .  43 . HD1# 1 2 
        37 1 2 1 1  43 LEU MD2 .  43 . HD2# 1 2 
        38 1 1 1 1  43 LEU MD1 .  43 . HD1# 1 2 
        38 1 2 1 1  55 LEU MD1 .  55 . HD1# 1 2 
        39 1 1 1 1  43 LEU MD1 .  43 . HD1# 1 2 
        39 1 2 1 1  55 LEU MD2 .  55 . HD2# 1 2 
        40 1 1 1 1  43 LEU MD2 .  43 . HD2# 1 2 
        40 1 2 1 1  55 LEU MD1 .  55 . HD1# 1 2 
        41 1 1 1 1  43 LEU MD2 .  43 . HD2# 1 2 
        41 1 2 1 1  55 LEU MD2 .  55 . HD2# 1 2 
        42 1 1 1 1  50 LEU MD1 .  50 . HD1# 1 2 
        42 1 2 1 1  50 LEU MD2 .  50 . HD2# 1 2 
        43 1 1 1 1  55 LEU MD1 .  55 . HD1# 1 2 
        43 1 2 1 1  55 LEU MD2 .  55 . HD2# 1 2 
        44 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 2 
        44 1 2 1 1  62 VAL MG2 .  62 . HG2# 1 2 
        45 1 1 1 1  68 VAL MG1 .  68 . HG1# 1 2 
        45 1 2 1 1  68 VAL MG2 .  68 . HG2# 1 2 
        46 1 1 1 1  68 VAL MG2 .  68 . HG2# 1 2 
        46 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 2 
        47 1 1 1 1  68 VAL MG2 .  68 . HG2# 1 2 
        47 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 2 
        48 1 1 1 1  68 VAL MG1 .  68 . HG1# 1 2 
        48 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 2 
        49 1 1 1 1  70 LEU MD1 .  70 . HD1# 1 2 
        49 1 2 1 1  70 LEU MD2 .  70 . HD2# 1 2 
        50 1 1 1 1  70 LEU MD1 .  70 . HD1# 1 2 
        50 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 2 
        51 1 1 1 1  70 LEU MD2 .  70 . HD2# 1 2 
        51 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 2 
        52 1 1 1 1  74 LEU MD1 .  74 . HD1# 1 2 
        52 1 2 1 1  74 LEU MD2 .  74 . HD2# 1 2 
        53 1 1 1 1  74 LEU MD1 .  74 . HD1# 1 2 
        53 1 2 1 1 257 LEU MD2 . 257 . HD2# 1 2 
        54 1 1 1 1  74 LEU MD1 .  74 . HD1# 1 2 
        54 1 2 1 1 259 ILE MD  . 259 . HD1# 1 2 
        55 1 1 1 1  74 LEU MD2 .  74 . HD2# 1 2 
        55 1 2 1 1 259 ILE MD  . 259 . HD1# 1 2 
        56 1 1 1 1  79 VAL MG1 .  79 . HG1# 1 2 
        56 1 2 1 1  79 VAL MG2 .  79 . HG2# 1 2 
        57 1 1 1 1  79 VAL MG1 .  79 . HG1# 1 2 
        57 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 2 
        58 1 1 1 1  79 VAL MG2 .  79 . HG2# 1 2 
        58 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 2 
        59 1 1 1 1  80 ILE MD  .  80 . HD1# 1 2 
        59 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 2 
        60 1 1 1 1  83 LEU MD1 .  83 . HD1# 1 2 
        60 1 2 1 1  83 LEU MD2 .  83 . HD2# 1 2 
        61 1 1 1 1  83 LEU MD1 .  83 . HD1# 1 2 
        61 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 2 
        62 1 1 1 1  83 LEU MD1 .  83 . HD1# 1 2 
        62 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 2 
        63 1 1 1 1  95 LEU MD1 .  95 . HD1# 1 2 
        63 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 2 
        64 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 2 
        64 1 2 1 1 102 VAL MG2 . 102 . HG2# 1 2 
        65 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 2 
        65 1 2 1 1 104 ILE MD  . 104 . HD1# 1 2 
        66 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 2 
        66 1 2 1 1 144 ILE MD  . 144 . HD1# 1 2 
        67 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 2 
        67 1 2 1 1 257 LEU MD2 . 257 . HD2# 1 2 
        68 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 2 
        68 1 2 1 1 144 ILE MD  . 144 . HD1# 1 2 
        69 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 2 
        69 1 2 1 1 228 LEU MD1 . 228 . HD1# 1 2 
        70 1 1 1 1 104 ILE MD  . 104 . HD1# 1 2 
        70 1 2 1 1 144 ILE MD  . 144 . HD1# 1 2 
        71 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 2 
        71 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 2 
        72 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 2 
        72 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 2 
        73 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 2 
        73 1 2 1 1 149 LEU MD1 . 149 . HD1# 1 2 
        74 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 2 
        74 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 2 
        75 1 1 1 1 119 LEU MD1 . 119 . HD1# 1 2 
        75 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 2 
        76 1 1 1 1 119 LEU MD1 . 119 . HD1# 1 2 
        76 1 2 1 1 171 LEU MD1 . 171 . HD1# 1 2 
        77 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 2 
        77 1 2 1 1 171 LEU MD1 . 171 . HD1# 1 2 
        78 1 1 1 1  83 LEU MD1 .  83 . HD1# 1 2 
        78 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 2 
        79 1 1 1 1 133 LEU MD1 . 133 . HD1# 1 2 
        79 1 2 1 1 133 LEU MD2 . 133 . HD2# 1 2 
        80 1 1 1 1 133 LEU MD1 . 133 . HD1# 1 2 
        80 1 2 1 1 181 ILE MD  . 181 . HD1# 1 2 
        81 1 1 1 1 133 LEU MD2 . 133 . HD2# 1 2 
        81 1 2 1 1 181 ILE MD  . 181 . HD1# 1 2 
        82 1 1 1 1 144 ILE MD  . 144 . HD1# 1 2 
        82 1 2 1 1 224 LEU MD2 . 224 . HD2# 1 2 
        83 1 1 1 1 144 ILE MD  . 144 . HD1# 1 2 
        83 1 2 1 1 228 LEU MD1 . 228 . HD1# 1 2 
        84 1 1 1 1 149 LEU MD1 . 149 . HD1# 1 2 
        84 1 2 1 1 149 LEU MD2 . 149 . HD2# 1 2 
        85 1 1 1 1 149 LEU MD1 . 149 . HD1# 1 2 
        85 1 2 1 1 181 ILE MD  . 181 . HD1# 1 2 
        86 1 1 1 1 149 LEU MD1 . 149 . HD1# 1 2 
        86 1 2 1 1 223 LEU MD1 . 223 . HD1# 1 2 
        87 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 2 
        87 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 2 
        88 1 1 1 1 156 LEU MD1 . 156 . HD1# 1 2 
        88 1 2 1 1 156 LEU MD2 . 156 . HD2# 1 2 
        89 1 1 1 1 171 LEU MD1 . 171 . HD1# 1 2 
        89 1 2 1 1 171 LEU MD2 . 171 . HD2# 1 2 
        90 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 2 
        90 1 2 1 1 171 LEU MD2 . 171 . HD2# 1 2 
        91 1 1 1 1 181 ILE MD  . 181 . HD1# 1 2 
        91 1 2 1 1 223 LEU MD1 . 223 . HD1# 1 2 
        92 1 1 1 1 182 VAL MG1 . 182 . HG1# 1 2 
        92 1 2 1 1 182 VAL MG2 . 182 . HG2# 1 2 
        93 1 1 1 1 182 VAL MG2 . 182 . HG2# 1 2 
        93 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 2 
        94 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 2 
        94 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 2 
        95 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 2 
        95 1 2 1 1 224 LEU MD2 . 224 . HD2# 1 2 
        96 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 2 
        96 1 2 1 1 224 LEU MD2 . 224 . HD2# 1 2 
        97 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 2 
        97 1 2 1 1 232 VAL MG2 . 232 . HG2# 1 2 
        98 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 2 
        98 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 2 
        99 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 2 
        99 1 2 1 1 249 LEU MD1 . 249 . HD1# 1 2 
       100 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 2 
       100 1 2 1 1 249 LEU MD2 . 249 . HD2# 1 2 
       101 1 1 1 1 194 VAL MG1 . 194 . HG1# 1 2 
       101 1 2 1 1 194 VAL MG2 . 194 . HG2# 1 2 
       102 1 1 1 1 194 VAL MG1 . 194 . HG1# 1 2 
       102 1 2 1 1 251 VAL MG1 . 251 . HG1# 1 2 
       103 1 1 1 1 213 LEU MD1 . 213 . HD1# 1 2 
       103 1 2 1 1 213 LEU MD2 . 213 . HD2# 1 2 
       104 1 1 1 1 213 LEU MD2 . 213 . HD2# 1 2 
       104 1 2 1 1 215 LEU MD1 . 215 . HD1# 1 2 
       105 1 1 1 1 215 LEU MD1 . 215 . HD1# 1 2 
       105 1 2 1 1 215 LEU MD2 . 215 . HD2# 1 2 
       106 1 1 1 1 223 LEU MD1 . 223 . HD1# 1 2 
       106 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 2 
       107 1 1 1 1 224 LEU MD1 . 224 . HD1# 1 2 
       107 1 2 1 1 224 LEU MD2 . 224 . HD2# 1 2 
       108 1 1 1 1 224 LEU MD2 . 224 . HD2# 1 2 
       108 1 2 1 1 228 LEU MD1 . 228 . HD1# 1 2 
       109 1 1 1 1 224 LEU MD2 . 224 . HD2# 1 2 
       109 1 2 1 1 232 VAL MG1 . 232 . HG1# 1 2 
       110 1 1 1 1 224 LEU MD2 . 224 . HD2# 1 2 
       110 1 2 1 1 232 VAL MG2 . 232 . HG2# 1 2 
       111 1 1 1 1 228 LEU MD1 . 228 . HD1# 1 2 
       111 1 2 1 1 228 LEU MD2 . 228 . HD2# 1 2 
       112 1 1 1 1 232 VAL MG1 . 232 . HG1# 1 2 
       112 1 2 1 1 232 VAL MG2 . 232 . HG2# 1 2 
       113 1 1 1 1 232 VAL MG1 . 232 . HG1# 1 2 
       113 1 2 1 1 251 VAL MG1 . 251 . HG1# 1 2 
       114 1 1 1 1 232 VAL MG2 . 232 . HG2# 1 2 
       114 1 2 1 1 251 VAL MG1 . 251 . HG1# 1 2 
       115 1 1 1 1 237 LEU MD1 . 237 . HD1# 1 2 
       115 1 2 1 1 249 LEU MD1 . 249 . HD1# 1 2 
       116 1 1 1 1 249 LEU MD1 . 249 . HD1# 1 2 
       116 1 2 1 1 249 LEU MD2 . 249 . HD2# 1 2 
       117 1 1 1 1 257 LEU MD1 . 257 . HD1# 1 2 
       117 1 2 1 1 257 LEU MD2 . 257 . HD2# 1 2 
    stop_

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

         1 1 . . . . . 2.7 1.8 3.2 1 2 
         2 1 . . . . . 2.7 1.8 3.2 1 2 
         3 1 . . . . . 5.0 1.8 5.5 1 2 
         4 1 . . . . . 5.0 1.8 5.5 1 2 
         5 1 . . . . . 2.5 1.8 3.0 1 2 
         6 1 . . . . . 5.0 1.8 5.5 1 2 
         7 1 . . . . . 5.0 1.8 5.5 1 2 
         8 1 . . . . . 5.0 1.8 5.5 1 2 
         9 1 . . . . . 5.0 1.8 5.5 1 2 
        10 1 . . . . . 2.5 1.8 3.0 1 2 
        11 1 . . . . . 5.0 1.8 5.5 1 2 
        12 1 . . . . . 5.0 1.8 5.5 1 2 
        13 1 . . . . . 5.0 1.8 5.5 1 2 
        14 1 . . . . . 6.0 1.8 6.5 1 2 
        15 1 . . . . . 3.3 1.8 3.8 1 2 
        16 1 . . . . . 4.0 1.8 4.5 1 2 
        17 1 . . . . . 3.3 1.8 3.8 1 2 
        18 1 . . . . . 3.3 1.8 3.8 1 2 
        19 1 . . . . . 2.5 1.8 3.0 1 2 
        20 1 . . . . . 2.7 1.8 3.2 1 2 
        21 1 . . . . . 3.3 1.8 3.8 1 2 
        22 1 . . . . . 3.3 1.8 3.8 1 2 
        23 1 . . . . . 3.3 1.8 3.8 1 2 
        24 1 . . . . . 2.5 1.8 3.0 1 2 
        25 1 . . . . . 5.0 1.8 5.5 1 2 
        26 1 . . . . . 5.0 1.8 5.5 1 2 
        27 1 . . . . . 2.5 1.8 3.0 1 2 
        28 1 . . . . . 5.0 1.8 5.5 1 2 
        29 1 . . . . .   . 1.8 4.5 1 2 
        30 1 . . . . .   . 1.8 3.8 1 2 
        31 1 . . . . . 3.3 1.8 3.8 1 2 
        32 1 . . . . . 2.5 1.8 3.0 1 2 
        33 1 . . . . . 4.0 1.8 4.5 1 2 
        34 1 . . . . . 4.0 1.8 4.5 1 2 
        35 1 . . . . . 4.0 1.8 4.5 1 2 
        36 1 . . . . . 3.3 1.8 3.8 1 2 
        37 1 . . . . . 2.5 1.8 3.0 1 2 
        38 1 . . . . . 3.3 1.8 3.8 1 2 
        39 1 . . . . . 2.7 1.8 3.2 1 2 
        40 1 . . . . . 5.0 1.8 5.5 1 2 
        41 1 . . . . . 2.7 1.8 3.2 1 2 
        42 1 . . . . . 2.5 1.8 3.0 1 2 
        43 1 . . . . . 2.5 1.8 3.0 1 2 
        44 1 . . . . . 2.5 1.8 3.0 1 2 
        45 1 . . . . . 2.5 1.8 3.0 1 2 
        46 1 . . . . . 6.0 1.8 6.5 1 2 
        47 1 . . . . . 3.3 1.8 3.8 1 2 
        48 1 . . . . . 4.0 1.8 4.5 1 2 
        49 1 . . . . . 2.5 1.8 3.0 1 2 
        50 1 . . . . . 5.0 1.8 5.5 1 2 
        51 1 . . . . . 5.0 1.8 5.5 1 2 
        52 1 . . . . . 2.5 1.8 3.0 1 2 
        53 1 . . . . . 5.0 1.8 5.5 1 2 
        54 1 . . . . . 5.0 1.8 5.5 1 2 
        55 1 . . . . . 5.0 1.8 5.5 1 2 
        56 1 . . . . . 2.5 1.8 3.0 1 2 
        57 1 . . . . . 5.0 1.8 5.5 1 2 
        58 1 . . . . . 5.0 1.8 5.5 1 2 
        59 1 . . . . . 3.3 1.8 3.8 1 2 
        60 1 . . . . . 2.5 1.8 3.0 1 2 
        61 1 . . . . . 5.0 1.8 5.5 1 2 
        62 1 . . . . . 5.0 1.8 5.5 1 2 
        63 1 . . . . . 2.5 1.8 3.0 1 2 
        64 1 . . . . . 2.5 1.8 3.0 1 2 
        65 1 . . . . . 5.0 1.8 5.5 1 2 
        66 1 . . . . . 5.0 1.8 5.5 1 2 
        67 1 . . . . . 3.3 1.8 3.8 1 2 
        68 1 . . . . . 5.0 1.8 5.5 1 2 
        69 1 . . . . . 5.0 1.8 5.5 1 2 
        70 1 . . . . . 2.7 1.8 3.2 1 2 
        71 1 . . . . . 2.5 1.8 3.0 1 2 
        72 1 . . . . . 6.0 1.8 6.5 1 2 
        73 1 . . . . . 6.0 1.8 6.5 1 2 
        74 1 . . . . . 2.5 1.8 3.0 1 2 
        75 1 . . . . . 2.5 1.8 3.0 1 2 
        76 1 . . . . . 3.3 1.8 3.8 1 2 
        77 1 . . . . . 3.3 1.8 3.8 1 2 
        78 1 . . . . . 5.0 1.8 5.5 1 2 
        79 1 . . . . . 2.5 1.8 3.0 1 2 
        80 1 . . . . . 3.3 1.8 3.8 1 2 
        81 1 . . . . . 5.0 1.8 5.5 1 2 
        82 1 . . . . . 3.3 1.8 3.8 1 2 
        83 1 . . . . . 4.0 1.8 4.5 1 2 
        84 1 . . . . . 2.5 1.8 3.0 1 2 
        85 1 . . . . . 5.0 1.8 5.5 1 2 
        86 1 . . . . . 3.3 1.8 3.8 1 2 
        87 1 . . . . . 2.5 1.8 3.0 1 2 
        88 1 . . . . . 2.5 1.8 3.0 1 2 
        89 1 . . . . . 2.5 1.8 3.0 1 2 
        90 1 . . . . . 3.3 1.8 3.8 1 2 
        91 1 . . . . . 5.0 1.8 5.5 1 2 
        92 1 . . . . . 2.5 1.8 3.0 1 2 
        93 1 . . . . . 5.0 1.8 5.5 1 2 
        94 1 . . . . . 2.5 1.8 3.0 1 2 
        95 1 . . . . . 3.3 1.8 3.8 1 2 
        96 1 . . . . .   . 1.8 5.5 1 2 
        97 1 . . . . . 3.3 1.8 3.8 1 2 
        98 1 . . . . . 2.5 1.8 3.0 1 2 
        99 1 . . . . . 5.0 1.8 5.5 1 2 
       100 1 . . . . . 5.0 1.8 5.5 1 2 
       101 1 . . . . . 2.5 1.8 3.0 1 2 
       102 1 . . . . . 5.0 1.8 5.5 1 2 
       103 1 . . . . . 2.5 1.8 3.0 1 2 
       104 1 . . . . . 5.0 1.8 5.5 1 2 
       105 1 . . . . . 2.5 1.8 3.0 1 2 
       106 1 . . . . . 2.5 1.8 3.0 1 2 
       107 1 . . . . . 2.5 1.8 3.0 1 2 
       108 1 . . . . . 2.7 1.8 3.2 1 2 
       109 1 . . . . . 3.3 1.8 3.8 1 2 
       110 1 . . . . . 3.3 1.8 3.8 1 2 
       111 1 . . . . . 2.5 1.8 3.0 1 2 
       112 1 . . . . . 2.5 1.8 3.0 1 2 
       113 1 . . . . . 2.7 1.8 3.2 1 2 
       114 1 . . . . . 3.3 1.8 3.8 1 2 
       115 1 . . . . . 5.0 1.8 5.5 1 2 
       116 1 . . . . . 2.5 1.8 3.0 1 2 
       117 1 . . . . . 2.5 1.8 3.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     unknown
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  36 THR H  .  36 . HN 1 3 
         1 1 2 1 1  58 CYS CB .  58 . CB 1 3 
         2 1 1 1 1  37 ARG H  .  37 . HN 1 3 
         2 1 2 1 1  58 CYS CB .  58 . CB 1 3 
         3 1 1 1 1  38 ALA H  .  38 . HN 1 3 
         3 1 2 1 1  58 CYS CB .  58 . CB 1 3 
         4 1 1 1 1  39 SER H  .  39 . HN 1 3 
         4 1 2 1 1  58 CYS CB .  58 . CB 1 3 
         5 1 1 1 1  40 ALA H  .  40 . HN 1 3 
         5 1 2 1 1  58 CYS CB .  58 . CB 1 3 
         6 1 1 1 1  44 ASP H  .  44 . HN 1 3 
         6 1 2 1 1  58 CYS CB .  58 . CB 1 3 
         7 1 1 1 1  45 ASP H  .  45 . HN 1 3 
         7 1 2 1 1  58 CYS CB .  58 . CB 1 3 
         8 1 1 1 1  54 PHE H  .  54 . HN 1 3 
         8 1 2 1 1  58 CYS CB .  58 . CB 1 3 
         9 1 1 1 1  55 LEU H  .  55 . HN 1 3 
         9 1 2 1 1  58 CYS CB .  58 . CB 1 3 
        10 1 1 1 1  56 TYR H  .  56 . HN 1 3 
        10 1 2 1 1  58 CYS CB .  58 . CB 1 3 
        11 1 1 1 1  57 ALA H  .  57 . HN 1 3 
        11 1 2 1 1  58 CYS CB .  58 . CB 1 3 
        12 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        12 1 2 1 1  60 ALA H  .  60 . HN 1 3 
        13 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        13 1 2 1 1  61 GLU H  .  61 . HN 1 3 
        14 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        14 1 2 1 1  64 ALA H  .  64 . HN 1 3 
        15 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        15 1 2 1 1  65 GLN H  .  65 . HN 1 3 
        16 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        16 1 2 1 1  66 GLY H  .  66 . HN 1 3 
        17 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        17 1 2 1 1  70 LEU H  .  70 . HN 1 3 
        18 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        18 1 2 1 1  71 TYR H  .  71 . HN 1 3 
        19 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        19 1 2 1 1  72 SER H  .  72 . HN 1 3 
        20 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        20 1 2 1 1  75 GLN H  .  75 . HN 1 3 
        21 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        21 1 2 1 1  77 LYS H  .  77 . HN 1 3 
        22 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        22 1 2 1 1  78 ALA H  .  78 . HN 1 3 
        23 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        23 1 2 1 1  79 VAL H  .  79 . HN 1 3 
        24 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        24 1 2 1 1  80 ILE H  .  80 . HN 1 3 
        25 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        25 1 2 1 1  87 THR H  .  87 . HN 1 3 
        26 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        26 1 2 1 1  93 ARG H  .  93 . HN 1 3 
        27 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        27 1 2 1 1  95 LEU H  .  95 . HN 1 3 
        28 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        28 1 2 1 1  96 GLN H  .  96 . HN 1 3 
        29 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        29 1 2 1 1  97 ALA H  .  97 . HN 1 3 
        30 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        30 1 2 1 1  98 ASP H  .  98 . HN 1 3 
        31 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        31 1 2 1 1 104 ILE H  . 104 . HN 1 3 
        32 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        32 1 2 1 1 106 THR H  . 106 . HN 1 3 
        33 1 1 1 1  58 CYS CB .  58 . CB 1 3 
        33 1 2 1 1 107 LEU H  . 107 . HN 1 3 
        34 1 1 1 1  55 LEU H  .  55 . HN 1 3 
        34 1 2 1 1  78 ALA CB .  78 . CB 1 3 
        35 1 1 1 1  56 TYR H  .  56 . HN 1 3 
        35 1 2 1 1  78 ALA CB .  78 . CB 1 3 
        36 1 1 1 1  57 ALA H  .  57 . HN 1 3 
        36 1 2 1 1  78 ALA CB .  78 . CB 1 3 
        37 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        37 1 2 1 1  85 PHE H  .  85 . HN 1 3 
        38 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        38 1 2 1 1  95 LEU H  .  95 . HN 1 3 
        39 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        39 1 2 1 1  96 GLN H  .  96 . HN 1 3 
        40 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        40 1 2 1 1  97 ALA H  .  97 . HN 1 3 
        41 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        41 1 2 1 1  98 ASP H  .  98 . HN 1 3 
        42 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        42 1 2 1 1 103 SER H  . 103 . HN 1 3 
        43 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        43 1 2 1 1 104 ILE H  . 104 . HN 1 3 
        44 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        44 1 2 1 1 136 GLN H  . 136 . HN 1 3 
        45 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        45 1 2 1 1 139 LYS H  . 139 . HN 1 3 
        46 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        46 1 2 1 1 141 ARG H  . 141 . HN 1 3 
        47 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        47 1 2 1 1 142 GLU H  . 142 . HN 1 3 
        48 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        48 1 2 1 1 256 THR H  . 256 . HN 1 3 
        49 1 1 1 1  78 ALA CB .  78 . CB 1 3 
        49 1 2 1 1 259 ILE H  . 259 . HN 1 3 
        50 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        50 1 2 1 1 162 ARG H  . 162 . HN 1 3 
        51 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        51 1 2 1 1 166 GLN H  . 166 . HN 1 3 
        52 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        52 1 2 1 1 177 TRP H  . 177 . HN 1 3 
        53 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        53 1 2 1 1 178 MET H  . 178 . HN 1 3 
        54 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        54 1 2 1 1 181 ILE H  . 181 . HN 1 3 
        55 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        55 1 2 1 1 182 VAL H  . 182 . HN 1 3 
        56 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        56 1 2 1 1 183 GLY H  . 183 . HN 1 3 
        57 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        57 1 2 1 1 184 ASN H  . 184 . HN 1 3 
        58 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        58 1 2 1 1 185 MET H  . 185 . HN 1 3 
        59 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        59 1 2 1 1 186 GLY H  . 186 . HN 1 3 
        60 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        60 1 2 1 1 188 VAL H  . 188 . HN 1 3 
        61 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        61 1 2 1 1 189 ASP H  . 189 . HN 1 3 
        62 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        62 1 2 1 1 190 ALA H  . 190 . HN 1 3 
        63 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        63 1 2 1 1 192 ARG H  . 192 . HN 1 3 
        64 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        64 1 2 1 1 193 GLU H  . 193 . HN 1 3 
        65 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        65 1 2 1 1 194 VAL H  . 194 . HN 1 3 
        66 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        66 1 2 1 1 196 ARG H  . 196 . HN 1 3 
        67 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        67 1 2 1 1 198 GLY H  . 198 . HN 1 3 
        68 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        68 1 2 1 1 199 ASP H  . 199 . HN 1 3 
        69 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        69 1 2 1 1 213 LEU H  . 213 . HN 1 3 
        70 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        70 1 2 1 1 214 ASN H  . 214 . HN 1 3 
        71 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        71 1 2 1 1 215 LEU H  . 215 . HN 1 3 
        72 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        72 1 2 1 1 220 ASP H  . 220 . HN 1 3 
        73 1 1 1 1 156 LEU CB . 156 . CB 1 3 
        73 1 2 1 1 237 LEU H  . 237 . HN 1 3 
        74 1 1 1 1   9 ASN H  .   9 . HN 1 3 
        74 1 2 1 1  13 THR CB .  13 . CB 1 3 
        75 1 1 1 1  10 GLY H  .  10 . HN 1 3 
        75 1 2 1 1  13 THR CB .  13 . CB 1 3 
        76 1 1 1 1  11 ILE H  .  11 . HN 1 3 
        76 1 2 1 1  13 THR CB .  13 . CB 1 3 
        77 1 1 1 1  12 GLN H  .  12 . HN 1 3 
        77 1 2 1 1  13 THR CB .  13 . CB 1 3 
        78 1 1 1 1  13 THR CB .  13 . CB 1 3 
        78 1 2 1 1  15 VAL H  .  15 . HN 1 3 
        79 1 1 1 1  13 THR CB .  13 . CB 1 3 
        79 1 2 1 1  16 GLU H  .  16 . HN 1 3 
        80 1 1 1 1  13 THR CB .  13 . CB 1 3 
        80 1 2 1 1  18 GLY H  .  18 . HN 1 3 
        81 1 1 1 1  13 THR CB .  13 . CB 1 3 
        81 1 2 1 1  20 LEU H  .  20 . HN 1 3 
        82 1 1 1 1  13 THR CB .  13 . CB 1 3 
        82 1 2 1 1  21 SER H  .  21 . HN 1 3 
        83 1 1 1 1  13 THR CB .  13 . CB 1 3 
        83 1 2 1 1  22 TRP H  .  22 . HN 1 3 
        84 1 1 1 1  13 THR CB .  13 . CB 1 3 
        84 1 2 1 1  36 THR H  .  36 . HN 1 3 
        85 1 1 1 1  13 THR CB .  13 . CB 1 3 
        85 1 2 1 1  37 ARG H  .  37 . HN 1 3 
        86 1 1 1 1  13 THR CB .  13 . CB 1 3 
        86 1 2 1 1  38 ALA H  .  38 . HN 1 3 
        87 1 1 1 1  13 THR CB .  13 . CB 1 3 
        87 1 2 1 1  39 SER H  .  39 . HN 1 3 
        88 1 1 1 1  13 THR CB .  13 . CB 1 3 
        88 1 2 1 1  47 ALA H  .  47 . HN 1 3 
        89 1 1 1 1  13 THR CB .  13 . CB 1 3 
        89 1 2 1 1  64 ALA H  .  64 . HN 1 3 
        90 1 1 1 1  13 THR CB .  13 . CB 1 3 
        90 1 2 1 1  65 GLN H  .  65 . HN 1 3 
        91 1 1 1 1  13 THR CB .  13 . CB 1 3 
        91 1 2 1 1  66 GLY H  .  66 . HN 1 3 
        92 1 1 1 1  13 THR CB .  13 . CB 1 3 
        92 1 2 1 1 207 ASN H  . 207 . HN 1 3 
        93 1 1 1 1  13 THR CB .  13 . CB 1 3 
        93 1 2 1 1 208 GLU H  . 208 . HN 1 3 
        94 1 1 1 1  13 THR CB .  13 . CB 1 3 
        94 1 2 1 1 243 PHE H  . 243 . HN 1 3 
        95 1 1 1 1  13 THR CB .  13 . CB 1 3 
        95 1 2 1 1 244 SER H  . 244 . HN 1 3 
        96 1 1 1 1  13 THR CB .  13 . CB 1 3 
        96 1 2 1 1 246 HIS H  . 246 . HN 1 3 
        97 1 1 1 1  19 LEU H  .  19 . HN 1 3 
        97 1 2 1 1 212 MET CB . 212 . CB 1 3 
        98 1 1 1 1  22 TRP H  .  22 . HN 1 3 
        98 1 2 1 1 212 MET CB . 212 . CB 1 3 
        99 1 1 1 1 112 GLY H  . 112 . HN 1 3 
        99 1 2 1 1 212 MET CB . 212 . CB 1 3 
       100 1 1 1 1 113 GLN H  . 113 . HN 1 3 
       100 1 2 1 1 212 MET CB . 212 . CB 1 3 
       101 1 1 1 1 114 ASN H  . 114 . HN 1 3 
       101 1 2 1 1 212 MET CB . 212 . CB 1 3 
       102 1 1 1 1 159 LYS H  . 159 . HN 1 3 
       102 1 2 1 1 212 MET CB . 212 . CB 1 3 
       103 1 1 1 1 160 ASN H  . 160 . HN 1 3 
       103 1 2 1 1 212 MET CB . 212 . CB 1 3 
       104 1 1 1 1 162 ARG H  . 162 . HN 1 3 
       104 1 2 1 1 212 MET CB . 212 . CB 1 3 
       105 1 1 1 1 166 GLN H  . 166 . HN 1 3 
       105 1 2 1 1 212 MET CB . 212 . CB 1 3 
       106 1 1 1 1 196 ARG H  . 196 . HN 1 3 
       106 1 2 1 1 212 MET CB . 212 . CB 1 3 
       107 1 1 1 1 198 GLY H  . 198 . HN 1 3 
       107 1 2 1 1 212 MET CB . 212 . CB 1 3 
       108 1 1 1 1 201 TYR H  . 201 . HN 1 3 
       108 1 2 1 1 212 MET CB . 212 . CB 1 3 
       109 1 1 1 1 202 SER H  . 202 . HN 1 3 
       109 1 2 1 1 212 MET CB . 212 . CB 1 3 
       110 1 1 1 1 203 TRP H  . 203 . HN 1 3 
       110 1 2 1 1 212 MET CB . 212 . CB 1 3 
       111 1 1 1 1 204 TRP H  . 204 . HN 1 3 
       111 1 2 1 1 212 MET CB . 212 . CB 1 3 
       112 1 1 1 1 206 ASP H  . 206 . HN 1 3 
       112 1 2 1 1 212 MET CB . 212 . CB 1 3 
       113 1 1 1 1 207 ASN H  . 207 . HN 1 3 
       113 1 2 1 1 212 MET CB . 212 . CB 1 3 
       114 1 1 1 1 208 GLU H  . 208 . HN 1 3 
       114 1 2 1 1 212 MET CB . 212 . CB 1 3 
       115 1 1 1 1 212 MET CB . 212 . CB 1 3 
       115 1 2 1 1 239 ARG H  . 239 . HN 1 3 
       116 1 1 1 1 212 MET CB . 212 . CB 1 3 
       116 1 2 1 1 240 GLN H  . 240 . HN 1 3 
       117 1 1 1 1 212 MET CB . 212 . CB 1 3 
       117 1 2 1 1 242 ARG H  . 242 . HN 1 3 
       118 1 1 1 1 212 MET CB . 212 . CB 1 3 
       118 1 2 1 1 243 PHE H  . 243 . HN 1 3 
       119 1 1 1 1 212 MET CB . 212 . CB 1 3 
       119 1 2 1 1 244 SER H  . 244 . HN 1 3 
       120 1 1 1 1  18 GLY H  .  18 . HN 1 3 
       120 1 2 1 1  25 ALA CB .  25 . CB 1 3 
       121 1 1 1 1  20 LEU H  .  20 . HN 1 3 
       121 1 2 1 1  25 ALA CB .  25 . CB 1 3 
       122 1 1 1 1  22 TRP H  .  22 . HN 1 3 
       122 1 2 1 1  25 ALA CB .  25 . CB 1 3 
       123 1 1 1 1  25 ALA CB .  25 . CB 1 3 
       123 1 2 1 1  51 ASP H  .  51 . HN 1 3 
       124 1 1 1 1  25 ALA CB .  25 . CB 1 3 
       124 1 2 1 1  52 GLY H  .  52 . HN 1 3 
       125 1 1 1 1  25 ALA CB .  25 . CB 1 3 
       125 1 2 1 1  53 TYR H  .  53 . HN 1 3 
       126 1 1 1 1  25 ALA CB .  25 . CB 1 3 
       126 1 2 1 1 235 ALA H  . 235 . HN 1 3 
       127 1 1 1 1  25 ALA CB .  25 . CB 1 3 
       127 1 2 1 1 239 ARG H  . 239 . HN 1 3 
       128 1 1 1 1  25 ALA CB .  25 . CB 1 3 
       128 1 2 1 1 240 GLN H  . 240 . HN 1 3 
       129 1 1 1 1  25 ALA CB .  25 . CB 1 3 
       129 1 2 1 1 242 ARG H  . 242 . HN 1 3 
       130 1 1 1 1  25 ALA CB .  25 . CB 1 3 
       130 1 2 1 1 256 THR H  . 256 . HN 1 3 
    stop_

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

         1 1 . . . . . 12.0 1.8 14.0 1 3 
         2 1 . . . . . 12.0 1.8 14.0 1 3 
         3 1 . . . . . 12.0 1.8 14.0 1 3 
         4 1 . . . . . 11.0 1.8 13.0 1 3 
         5 1 . . . . . 14.0 1.8 16.0 1 3 
         6 1 . . . . . 12.0 1.8 14.0 1 3 
         7 1 . . . . . 15.0 1.8 17.0 1 3 
         8 1 . . . . . 16.0 1.8 18.0 1 3 
         9 1 . . . . . 12.0 1.8 14.0 1 3 
        10 1 . . . . .  8.0 1.8 10.0 1 3 
        11 1 . . . . .  8.0 1.8 10.0 1 3 
        12 1 . . . . .  8.0 1.8 10.0 1 3 
        13 1 . . . . .  8.0 1.8 10.0 1 3 
        14 1 . . . . . 13.0 1.8 15.0 1 3 
        15 1 . . . . . 11.0 1.8 13.0 1 3 
        16 1 . . . . . 11.0 1.8 13.0 1 3 
        17 1 . . . . .  8.0 1.8 10.0 1 3 
        18 1 . . . . . 14.0 1.8 16.0 1 3 
        19 1 . . . . . 13.0 1.8 15.0 1 3 
        20 1 . . . . . 15.0 1.8 17.0 1 3 
        21 1 . . . . . 13.0 1.8 15.0 1 3 
        22 1 . . . . . 12.0 1.8 14.0 1 3 
        23 1 . . . . . 12.0 1.8 14.0 1 3 
        24 1 . . . . .  8.0 1.8 10.0 1 3 
        25 1 . . . . . 15.0 1.8 17.0 1 3 
        26 1 . . . . . 12.0 1.8 14.0 1 3 
        27 1 . . . . .  8.0 1.8 10.0 1 3 
        28 1 . . . . .  8.0 1.8 10.0 1 3 
        29 1 . . . . . 12.0 1.8 14.0 1 3 
        30 1 . . . . . 12.0 1.8 14.0 1 3 
        31 1 . . . . . 15.0 1.8 17.0 1 3 
        32 1 . . . . . 12.0 1.8 14.0 1 3 
        33 1 . . . . . 14.0 1.8 16.0 1 3 
        34 1 . . . . . 13.0 1.8 15.0 1 3 
        35 1 . . . . . 15.0 1.8 17.0 1 3 
        36 1 . . . . . 11.0 4.8 13.0 1 3 
        37 1 . . . . . 14.0 1.8 16.0 1 3 
        38 1 . . . . . 15.0 1.8 17.0 1 3 
        39 1 . . . . .  8.0 1.8 10.0 1 3 
        40 1 . . . . .  8.0 1.8 10.0 1 3 
        41 1 . . . . .  8.0 1.8 10.0 1 3 
        42 1 . . . . . 11.0 1.8 13.0 1 3 
        43 1 . . . . . 11.0 1.8 13.0 1 3 
        44 1 . . . . . 14.0 1.8 16.0 1 3 
        45 1 . . . . . 13.0 1.8 15.0 1 3 
        46 1 . . . . . 12.0 1.8 14.0 1 3 
        47 1 . . . . . 13.0 1.8 15.0 1 3 
        48 1 . . . . . 13.0 1.8 16.0 1 3 
        49 1 . . . . . 15.0 1.8 18.0 1 3 
        50 1 . . . . . 12.0 1.8 14.0 1 3 
        51 1 . . . . . 13.0 1.8 15.0 1 3 
        52 1 . . . . . 14.0 1.8 16.0 1 3 
        53 1 . . . . . 13.0 1.8 15.0 1 3 
        54 1 . . . . . 14.0 1.8 16.0 1 3 
        55 1 . . . . . 12.0 1.8 14.0 1 3 
        56 1 . . . . . 12.0 1.8 14.0 1 3 
        57 1 . . . . . 14.0 1.8 17.0 1 3 
        58 1 . . . . . 15.0 1.8 17.0 1 3 
        59 1 . . . . . 15.0 1.8 17.0 1 3 
        60 1 . . . . . 15.0 1.8 17.0 1 3 
        61 1 . . . . . 13.0 1.8 15.0 1 3 
        62 1 . . . . . 12.0 1.8 14.0 1 3 
        63 1 . . . . . 11.0 1.8 13.0 1 3 
        64 1 . . . . .  8.0 1.8 10.0 1 3 
        65 1 . . . . .  8.0 1.8 10.0 1 3 
        66 1 . . . . . 11.0 1.8 13.0 1 3 
        67 1 . . . . .  8.0 1.8 10.0 1 3 
        68 1 . . . . . 12.0 1.8 14.0 1 3 
        69 1 . . . . . 14.0 1.8 16.0 1 3 
        70 1 . . . . . 15.0 1.8 17.0 1 3 
        71 1 . . . . . 15.0 1.8 17.0 1 3 
        72 1 . . . . . 15.0 1.8 17.0 1 3 
        73 1 . . . . . 14.0 1.8 16.0 1 3 
        74 1 . . . . . 11.0 1.8 13.0 1 3 
        75 1 . . . . .  8.0 1.8 10.0 1 3 
        76 1 . . . . .  8.0 1.8 10.0 1 3 
        77 1 . . . . .  8.0 1.8 10.0 1 3 
        78 1 . . . . .  8.0 1.8 10.0 1 3 
        79 1 . . . . .  8.0 1.8 10.0 1 3 
        80 1 . . . . .  8.0 1.8 10.0 1 3 
        81 1 . . . . . 13.0 1.8 15.0 1 3 
        82 1 . . . . . 15.0 1.8 17.0 1 3 
        83 1 . . . . . 15.0 1.8 17.0 1 3 
        84 1 . . . . . 14.0 1.8 16.0 1 3 
        85 1 . . . . . 12.0 1.8 14.0 1 3 
        86 1 . . . . . 15.0 1.8 17.0 1 3 
        87 1 . . . . . 12.0 1.8 14.0 1 3 
        88 1 . . . . . 15.0 1.8 17.0 1 3 
        89 1 . . . . . 12.0 1.8 14.0 1 3 
        90 1 . . . . . 12.0 1.8 14.0 1 3 
        91 1 . . . . . 13.0 1.8 15.0 1 3 
        92 1 . . . . . 13.0 1.8 15.0 1 3 
        93 1 . . . . . 14.0 1.8 16.0 1 3 
        94 1 . . . . . 11.0 1.8 13.0 1 3 
        95 1 . . . . . 11.0 1.8 13.0 1 3 
        96 1 . . . . . 14.0 1.8 16.0 1 3 
        97 1 . . . . . 15.0 1.8 17.0 1 3 
        98 1 . . . . . 14.0 1.8 16.0 1 3 
        99 1 . . . . . 15.0 1.8 17.0 1 3 
       100 1 . . . . . 12.0 1.8 14.0 1 3 
       101 1 . . . . . 14.0 1.8 16.0 1 3 
       102 1 . . . . . 15.0 1.8 17.0 1 3 
       103 1 . . . . . 14.0 1.8 16.0 1 3 
       104 1 . . . . . 12.0 1.8 14.0 1 3 
       105 1 . . . . . 12.0 1.8 14.0 1 3 
       106 1 . . . . . 14.0 1.8 16.0 1 3 
       107 1 . . . . . 15.0 1.8 17.0 1 3 
       108 1 . . . . . 13.0 1.8 15.0 1 3 
       109 1 . . . . . 13.0 1.8 15.0 1 3 
       110 1 . . . . . 14.0 1.8 16.0 1 3 
       111 1 . . . . . 11.0 1.8 13.0 1 3 
       112 1 . . . . . 13.0 1.8 15.0 1 3 
       113 1 . . . . .  8.0 1.8 10.0 1 3 
       114 1 . . . . . 12.0 1.8 14.0 1 3 
       115 1 . . . . .  8.0 1.8 10.0 1 3 
       116 1 . . . . .  8.0 1.8 10.0 1 3 
       117 1 . . . . . 14.0 1.8 16.0 1 3 
       118 1 . . . . . 14.0 1.8 16.0 1 3 
       119 1 . . . . . 13.0 1.8 15.0 1 3 
       120 1 . . . . . 12.0 1.8 14.0 1 3 
       121 1 . . . . . 11.0 1.8 13.0 1 3 
       122 1 . . . . .  8.0 1.8 10.0 1 3 
       123 1 . . . . .  8.0 1.8 10.0 1 3 
       124 1 . . . . .  8.0 1.8 10.0 1 3 
       125 1 . . . . . 13.0 1.8 15.0 1 3 
       126 1 . . . . . 13.0 1.8 15.0 1 3 
       127 1 . . . . . 14.0 1.8 16.0 1 3 
       128 1 . . . . . 13.0 1.8 15.0 1 3 
       129 1 . . . . . 14.0 1.8 16.0 1 3 
       130 1 . . . . . 12.0 1.8 14.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 4 
         2 1 . . . 1 4 
         3 1 . . . 1 4 
         4 1 . . . 1 4 
         5 1 . . . 1 4 
         6 1 . . . 1 4 
         7 1 . . . 1 4 
         8 1 . . . 1 4 
         9 1 . . . 1 4 
        10 1 . . . 1 4 
        11 1 . . . 1 4 
        12 1 . . . 1 4 
        13 1 . . . 1 4 
        14 1 . . . 1 4 
        15 1 . . . 1 4 
        16 1 . . . 1 4 
        17 1 . . . 1 4 
        18 1 . . . 1 4 
        19 1 . . . 1 4 
        20 1 . . . 1 4 
        21 1 . . . 1 4 
        22 1 . . . 1 4 
        23 1 . . . 1 4 
        24 1 . . . 1 4 
        25 1 . . . 1 4 
        26 1 . . . 1 4 
        27 1 . . . 1 4 
        28 1 . . . 1 4 
        29 1 . . . 1 4 
        30 1 . . . 1 4 
        31 1 . . . 1 4 
        32 1 . . . 1 4 
        33 1 . . . 1 4 
        34 1 . . . 1 4 
        35 1 . . . 1 4 
        36 1 . . . 1 4 
        37 1 . . . 1 4 
        38 1 . . . 1 4 
        39 1 . . . 1 4 
        40 1 . . . 1 4 
        41 1 . . . 1 4 
        42 1 . . . 1 4 
        43 1 . . . 1 4 
        44 1 . . . 1 4 
        45 1 . . . 1 4 
        46 1 . . . 1 4 
        47 1 . . . 1 4 
        48 1 . . . 1 4 
        49 1 . . . 1 4 
        50 1 . . . 1 4 
        51 1 . . . 1 4 
        52 1 . . . 1 4 
        53 1 . . . 1 4 
        54 1 . . . 1 4 
        55 1 . . . 1 4 
        56 1 . . . 1 4 
        57 1 . . . 1 4 
        58 1 . . . 1 4 
        59 1 . . . 1 4 
        60 1 . . . 1 4 
        61 1 . . . 1 4 
        62 1 . . . 1 4 
        63 1 . . . 1 4 
        64 1 . . . 1 4 
        65 1 . . . 1 4 
        66 1 . . . 1 4 
        67 1 . . . 1 4 
        68 1 . . . 1 4 
        69 1 . . . 1 4 
        70 1 . . . 1 4 
        71 1 . . . 1 4 
        72 1 . . . 1 4 
        73 1 . . . 1 4 
        74 1 . . . 1 4 
        75 1 . . . 1 4 
        76 1 . . . 1 4 
        77 1 . . . 1 4 
        78 1 . . . 1 4 
        79 1 . . . 1 4 
        80 1 . . . 1 4 
        81 1 . . . 1 4 
        82 1 . . . 1 4 
        83 1 . . . 1 4 
        84 1 . . . 1 4 
        85 1 . . . 1 4 
        86 1 . . . 1 4 
        87 1 . . . 1 4 
        88 1 . . . 1 4 
        89 1 . . . 1 4 
        90 1 . . . 1 4 
        91 1 . . . 1 4 
        92 1 . . . 1 4 
        93 1 . . . 1 4 
        94 1 . . . 1 4 
        95 1 . . . 1 4 
        96 1 . . . 1 4 
        97 1 . . . 1 4 
        98 1 . . . 1 4 
        99 1 . . . 1 4 
       100 1 . . . 1 4 
       101 1 . . . 1 4 
       102 1 . . . 1 4 
       103 1 . . . 1 4 
       104 1 . . . 1 4 
       105 1 . . . 1 4 
       106 1 . . . 1 4 
       107 1 . . . 1 4 
       108 1 . . . 1 4 
       109 1 . . . 1 4 
       110 1 . . . 1 4 
       111 1 . . . 1 4 
       112 1 . . . 1 4 
       113 1 . . . 1 4 
       114 1 . . . 1 4 
       115 1 . . . 1 4 
       116 1 . . . 1 4 
       117 1 . . . 1 4 
       118 1 . . . 1 4 
       119 1 . . . 1 4 
       120 1 . . . 1 4 
       121 1 . . . 1 4 
       122 1 . . . 1 4 
       123 1 . . . 1 4 
       124 1 . . . 1 4 
       125 1 . . . 1 4 
       126 1 . . . 1 4 
       127 1 . . . 1 4 
       128 1 . . . 1 4 
       129 1 . . . 1 4 
       130 1 . . . 1 4 
       131 1 . . . 1 4 
       132 1 . . . 1 4 
       133 1 . . . 1 4 
       134 1 . . . 1 4 
       135 1 . . . 1 4 
       136 1 . . . 1 4 
       137 1 . . . 1 4 
       138 1 . . . 1 4 
       139 1 . . . 1 4 
       140 1 . . . 1 4 
       141 1 . . . 1 4 
       142 1 . . . 1 4 
       143 1 . . . 1 4 
       144 1 . . . 1 4 
       145 1 . . . 1 4 
       146 1 . . . 1 4 
       147 1 . . . 1 4 
       148 1 . . . 1 4 
       149 1 . . . 1 4 
       150 1 . . . 1 4 
       151 1 . . . 1 4 
       152 1 . . . 1 4 
       153 1 . . . 1 4 
       154 1 . . . 1 4 
       155 1 . . . 1 4 
       156 1 . . . 1 4 
       157 1 . . . 1 4 
       158 1 . . . 1 4 
    stop_

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

         1 1 1 1 1  11 ILE O .  11 . O  1 4 
         1 1 2 1 1  15 VAL H .  15 . HN 1 4 
         2 1 1 1 1  11 ILE O .  11 . O  1 4 
         2 1 2 1 1  15 VAL N .  15 . N  1 4 
         3 1 1 1 1  12 GLN O .  12 . O  1 4 
         3 1 2 1 1  16 GLU H .  16 . HN 1 4 
         4 1 1 1 1  12 GLN O .  12 . O  1 4 
         4 1 2 1 1  16 GLU N .  16 . N  1 4 
         5 1 1 1 1  13 THR O .  13 . O  1 4 
         5 1 2 1 1  17 ARG H .  17 . HN 1 4 
         6 1 1 1 1  13 THR O .  13 . O  1 4 
         6 1 2 1 1  17 ARG N .  17 . N  1 4 
         7 1 1 1 1  14 ALA O .  14 . O  1 4 
         7 1 2 1 1  18 GLY H .  18 . HN 1 4 
         8 1 1 1 1  14 ALA O .  14 . O  1 4 
         8 1 2 1 1  18 GLY N .  18 . N  1 4 
         9 1 1 1 1  18 GLY O .  18 . O  1 4 
         9 1 2 1 1  22 TRP H .  22 . HN 1 4 
        10 1 1 1 1  18 GLY O .  18 . O  1 4 
        10 1 2 1 1  22 TRP N .  22 . N  1 4 
        11 1 1 1 1  19 LEU O .  19 . O  1 4 
        11 1 2 1 1  23 LEU H .  23 . HN 1 4 
        12 1 1 1 1  19 LEU O .  19 . O  1 4 
        12 1 2 1 1  23 LEU N .  23 . N  1 4 
        13 1 1 1 1  20 LEU O .  20 . O  1 4 
        13 1 2 1 1  24 GLN H .  24 . HN 1 4 
        14 1 1 1 1  20 LEU O .  20 . O  1 4 
        14 1 2 1 1  24 GLN N .  24 . N  1 4 
        15 1 1 1 1  21 SER O .  21 . O  1 4 
        15 1 2 1 1  25 ALA H .  25 . HN 1 4 
        16 1 1 1 1  21 SER O .  21 . O  1 4 
        16 1 2 1 1  25 ALA N .  25 . N  1 4 
        17 1 1 1 1  22 TRP O .  22 . O  1 4 
        17 1 2 1 1  26 GLN H .  26 . HN 1 4 
        18 1 1 1 1  22 TRP O .  22 . O  1 4 
        18 1 2 1 1  26 GLN N .  26 . N  1 4 
        19 1 1 1 1  87 THR O .  87 . O  1 4 
        19 1 2 1 1  91 TYR H .  91 . HN 1 4 
        20 1 1 1 1  87 THR O .  87 . O  1 4 
        20 1 2 1 1  91 TYR N .  91 . N  1 4 
        21 1 1 1 1 116 ASP O . 116 . O  1 4 
        21 1 2 1 1 120 ASN H . 120 . HN 1 4 
        22 1 1 1 1 116 ASP O . 116 . O  1 4 
        22 1 2 1 1 120 ASN N . 120 . N  1 4 
        23 1 1 1 1 117 GLU O . 117 . O  1 4 
        23 1 2 1 1 121 GLN H . 121 . HN 1 4 
        24 1 1 1 1 117 GLU O . 117 . O  1 4 
        24 1 2 1 1 121 GLN N . 121 . N  1 4 
        25 1 1 1 1 118 ASP O . 118 . O  1 4 
        25 1 2 1 1 122 LYS H . 122 . HN 1 4 
        26 1 1 1 1 118 ASP O . 118 . O  1 4 
        26 1 2 1 1 122 LYS N . 122 . N  1 4 
        27 1 1 1 1 119 LEU O . 119 . O  1 4 
        27 1 2 1 1 123 PHE H . 123 . HN 1 4 
        28 1 1 1 1 119 LEU O . 119 . O  1 4 
        28 1 2 1 1 123 PHE N . 123 . N  1 4 
        29 1 1 1 1 120 ASN O . 120 . O  1 4 
        29 1 2 1 1 124 LYS H . 124 . HN 1 4 
        30 1 1 1 1 120 ASN O . 120 . O  1 4 
        30 1 2 1 1 124 LYS N . 124 . N  1 4 
        31 1 1 1 1 121 GLN O . 121 . O  1 4 
        31 1 2 1 1 125 LEU H . 125 . HN 1 4 
        32 1 1 1 1 121 GLN O . 121 . O  1 4 
        32 1 2 1 1 125 LEU N . 125 . N  1 4 
        33 1 1 1 1 122 LYS O . 122 . O  1 4 
        33 1 2 1 1 126 MET H . 126 . HN 1 4 
        34 1 1 1 1 122 LYS O . 122 . O  1 4 
        34 1 2 1 1 126 MET N . 126 . N  1 4 
        35 1 1 1 1 123 PHE O . 123 . O  1 4 
        35 1 2 1 1 127 ASP H . 127 . HN 1 4 
        36 1 1 1 1 123 PHE O . 123 . O  1 4 
        36 1 2 1 1 127 ASP N . 127 . N  1 4 
        37 1 1 1 1 124 LYS O . 124 . O  1 4 
        37 1 2 1 1 128 ASP H . 128 . HN 1 4 
        38 1 1 1 1 124 LYS O . 124 . O  1 4 
        38 1 2 1 1 128 ASP N . 128 . N  1 4 
        39 1 1 1 1 125 LEU O . 125 . O  1 4 
        39 1 2 1 1 129 PHE H . 129 . HN 1 4 
        40 1 1 1 1 125 LEU O . 125 . O  1 4 
        40 1 2 1 1 129 PHE N . 129 . N  1 4 
        41 1 1 1 1 126 MET O . 126 . O  1 4 
        41 1 2 1 1 129 PHE H . 129 . HN 1 4 
        42 1 1 1 1 126 MET O . 126 . O  1 4 
        42 1 2 1 1 129 PHE N . 129 . N  1 4 
        43 1 1 1 1 127 ASP O . 127 . O  1 4 
        43 1 2 1 1 131 ARG H . 131 . HN 1 4 
        44 1 1 1 1 127 ASP O . 127 . O  1 4 
        44 1 2 1 1 131 ARG N . 131 . N  1 4 
        45 1 1 1 1 128 ASP O . 128 . O  1 4 
        45 1 2 1 1 132 TYR H . 132 . HN 1 4 
        46 1 1 1 1 128 ASP O . 128 . O  1 4 
        46 1 2 1 1 132 TYR N . 132 . N  1 4 
        47 1 1 1 1 129 PHE O . 129 . O  1 4 
        47 1 2 1 1 133 LEU H . 133 . HN 1 4 
        48 1 1 1 1 129 PHE O . 129 . O  1 4 
        48 1 2 1 1 133 LEU N . 133 . N  1 4 
        49 1 1 1 1 130 ALA O . 130 . O  1 4 
        49 1 2 1 1 134 ASP H . 134 . HN 1 4 
        50 1 1 1 1 130 ALA O . 130 . O  1 4 
        50 1 2 1 1 134 ASP N . 134 . N  1 4 
        51 1 1 1 1 131 ARG O . 131 . O  1 4 
        51 1 2 1 1 135 LYS H . 135 . HN 1 4 
        52 1 1 1 1 131 ARG O . 131 . O  1 4 
        52 1 2 1 1 135 LYS N . 135 . N  1 4 
        53 1 1 1 1 132 TYR O . 132 . O  1 4 
        53 1 2 1 1 136 GLN H . 136 . HN 1 4 
        54 1 1 1 1 133 LEU O . 133 . O  1 4 
        54 1 2 1 1 136 GLN N . 136 . N  1 4 
        55 1 1 1 1 133 LEU O . 133 . O  1 4 
        55 1 2 1 1 137 ARG H . 137 . HN 1 4 
        56 1 1 1 1 133 LEU O . 133 . O  1 4 
        56 1 2 1 1 137 ARG N . 137 . N  1 4 
        57 1 1 1 1 134 ASP O . 134 . O  1 4 
        57 1 2 1 1 138 ARG H . 138 . HN 1 4 
        58 1 1 1 1 134 ASP O . 134 . O  1 4 
        58 1 2 1 1 138 ARG N . 138 . N  1 4 
        59 1 1 1 1 174 GLU O . 174 . O  1 4 
        59 1 2 1 1 178 MET H . 178 . HN 1 4 
        60 1 1 1 1 174 GLU O . 174 . O  1 4 
        60 1 2 1 1 178 MET N . 178 . N  1 4 
        61 1 1 1 1 175 ARG O . 175 . O  1 4 
        61 1 2 1 1 179 ASP H . 179 . HN 1 4 
        62 1 1 1 1 175 ARG O . 175 . O  1 4 
        62 1 2 1 1 179 ASP N . 179 . N  1 4 
        63 1 1 1 1 176 ALA O . 176 . O  1 4 
        63 1 2 1 1 180 GLU H . 180 . HN 1 4 
        64 1 1 1 1 176 ALA O . 176 . O  1 4 
        64 1 2 1 1 180 GLU N . 180 . N  1 4 
        65 1 1 1 1 177 TRP O . 177 . O  1 4 
        65 1 2 1 1 181 ILE H . 181 . HN 1 4 
        66 1 1 1 1 177 TRP O . 177 . O  1 4 
        66 1 2 1 1 181 ILE N . 181 . N  1 4 
        67 1 1 1 1 178 MET O . 178 . O  1 4 
        67 1 2 1 1 182 VAL H . 182 . HN 1 4 
        68 1 1 1 1 178 MET O . 178 . O  1 4 
        68 1 2 1 1 182 VAL N . 182 . N  1 4 
        69 1 1 1 1 179 ASP O . 179 . O  1 4 
        69 1 2 1 1 183 GLY H . 183 . HN 1 4 
        70 1 1 1 1 179 ASP O . 179 . O  1 4 
        70 1 2 1 1 183 GLY N . 183 . N  1 4 
        71 1 1 1 1 209 GLN O . 209 . O  1 4 
        71 1 2 1 1 213 LEU H . 213 . HN 1 4 
        72 1 1 1 1 209 GLN O . 209 . O  1 4 
        72 1 2 1 1 213 LEU N . 213 . N  1 4 
        73 1 1 1 1   2 ARG O .   2 . O  1 4 
        73 1 2 1 1  30 VAL H .  30 . HN 1 4 
        74 1 1 1 1   2 ARG O .   2 . O  1 4 
        74 1 2 1 1  30 VAL N .  30 . N  1 4 
        75 1 1 1 1   4 ILE H .   4 . HN 1 4 
        75 1 2 1 1  30 VAL O .  30 . O  1 4 
        76 1 1 1 1   4 ILE N .   4 . N  1 4 
        76 1 2 1 1  30 VAL O .  30 . O  1 4 
        77 1 1 1 1   4 ILE O .   4 . O  1 4 
        77 1 2 1 1  32 CYS H .  32 . HN 1 4 
        78 1 1 1 1   4 ILE O .   4 . O  1 4 
        78 1 2 1 1  32 CYS N .  32 . N  1 4 
        79 1 1 1 1   6 VAL H .   6 . HN 1 4 
        79 1 2 1 1  32 CYS O .  32 . O  1 4 
        80 1 1 1 1   6 VAL N .   6 . N  1 4 
        80 1 2 1 1  32 CYS O .  32 . O  1 4 
        81 1 1 1 1   6 VAL O .   6 . O  1 4 
        81 1 2 1 1  34 GLN H .  34 . HN 1 4 
        82 1 1 1 1   6 VAL O .   6 . O  1 4 
        82 1 2 1 1  34 GLN N .  34 . N  1 4 
        83 1 1 1 1   8 VAL H .   8 . HN 1 4 
        83 1 2 1 1  34 GLN O .  34 . O  1 4 
        84 1 1 1 1   8 VAL N .   8 . N  1 4 
        84 1 2 1 1  34 GLN O .  34 . O  1 4 
        85 1 1 1 1  31 ILE O .  31 . O  1 4 
        85 1 2 1 1  71 TYR H .  71 . HN 1 4 
        86 1 1 1 1  31 ILE O .  31 . O  1 4 
        86 1 2 1 1  71 TYR N .  71 . N  1 4 
        87 1 1 1 1  31 ILE H .  31 . HN 1 4 
        87 1 2 1 1  71 TYR O .  71 . O  1 4 
        88 1 1 1 1  31 ILE N .  31 . N  1 4 
        88 1 2 1 1  71 TYR O .  71 . O  1 4 
        89 1 1 1 1  33 LEU O .  33 . O  1 4 
        89 1 2 1 1  69 ALA H .  69 . HN 1 4 
        90 1 1 1 1  33 LEU O .  33 . O  1 4 
        90 1 2 1 1  69 ALA N .  69 . N  1 4 
        91 1 1 1 1  33 LEU H .  33 . HN 1 4 
        91 1 2 1 1  69 ALA O .  69 . O  1 4 
        92 1 1 1 1  33 LEU N .  33 . N  1 4 
        92 1 2 1 1  69 ALA O .  69 . O  1 4 
        93 1 1 1 1   3 ILE O .   3 . O  1 4 
        93 1 2 1 1 251 VAL H . 251 . HN 1 4 
        94 1 1 1 1   3 ILE O .   3 . O  1 4 
        94 1 2 1 1 251 VAL N . 251 . N  1 4 
        95 1 1 1 1   3 ILE H .   3 . HN 1 4 
        95 1 2 1 1 251 VAL O . 251 . O  1 4 
        96 1 1 1 1   3 ILE N .   3 . N  1 4 
        96 1 2 1 1 251 VAL O . 251 . O  1 4 
        97 1 1 1 1   5 SER O .   5 . O  1 4 
        97 1 2 1 1 249 LEU H . 249 . HN 1 4 
        98 1 1 1 1   5 SER O .   5 . O  1 4 
        98 1 2 1 1 249 LEU N . 249 . N  1 4 
        99 1 1 1 1   5 SER H .   5 . HN 1 4 
        99 1 2 1 1 249 LEU O . 249 . O  1 4 
       100 1 1 1 1   5 SER N .   5 . N  1 4 
       100 1 2 1 1 249 LEU O . 249 . O  1 4 
       101 1 1 1 1  93 ARG O .  93 . O  1 4 
       101 1 2 1 1 108 LEU N . 108 . N  1 4 
       102 1 1 1 1  93 ARG N .  93 . N  1 4 
       102 1 2 1 1 108 LEU O . 108 . O  1 4 
       103 1 1 1 1  95 LEU O .  95 . O  1 4 
       103 1 2 1 1 106 THR H . 106 . HN 1 4 
       104 1 1 1 1  95 LEU O .  95 . O  1 4 
       104 1 2 1 1 106 THR N . 106 . N  1 4 
       105 1 1 1 1  95 LEU H .  95 . HN 1 4 
       105 1 2 1 1 106 THR O . 106 . O  1 4 
       106 1 1 1 1  95 LEU N .  95 . N  1 4 
       106 1 2 1 1 106 THR O . 106 . O  1 4 
       107 1 1 1 1  97 ALA O .  97 . O  1 4 
       107 1 2 1 1 104 ILE H . 104 . HN 1 4 
       108 1 1 1 1  97 ALA O .  97 . O  1 4 
       108 1 2 1 1 104 ILE N . 104 . N  1 4 
       109 1 1 1 1  97 ALA H .  97 . HN 1 4 
       109 1 2 1 1 104 ILE O . 104 . O  1 4 
       110 1 1 1 1  97 ALA N .  97 . N  1 4 
       110 1 2 1 1 104 ILE O . 104 . O  1 4 
       111 1 1 1 1  78 ALA O .  78 . O  1 4 
       111 1 2 1 1  98 ASP H .  98 . HN 1 4 
       112 1 1 1 1  78 ALA O .  78 . O  1 4 
       112 1 2 1 1  98 ASP N .  98 . N  1 4 
       113 1 1 1 1  78 ALA H .  78 . HN 1 4 
       113 1 2 1 1  98 ASP O .  98 . O  1 4 
       114 1 1 1 1  78 ALA N .  78 . N  1 4 
       114 1 2 1 1  98 ASP O .  98 . O  1 4 
       115 1 1 1 1  80 ILE O .  80 . O  1 4 
       115 1 2 1 1  96 GLN H .  96 . HN 1 4 
       116 1 1 1 1  80 ILE O .  80 . O  1 4 
       116 1 2 1 1  96 GLN N .  96 . N  1 4 
       117 1 1 1 1  80 ILE H .  80 . HN 1 4 
       117 1 2 1 1  96 GLN O .  96 . O  1 4 
       118 1 1 1 1  80 ILE N .  80 . N  1 4 
       118 1 2 1 1  96 GLN O .  96 . O  1 4 
       119 1 1 1 1  58 CYS O .  58 . O  1 4 
       119 1 2 1 1  68 VAL H .  68 . HN 1 4 
       120 1 1 1 1  58 CYS O .  58 . O  1 4 
       120 1 2 1 1  68 VAL N .  68 . N  1 4 
       121 1 1 1 1  58 CYS H .  58 . HN 1 4 
       121 1 2 1 1  68 VAL O .  68 . O  1 4 
       122 1 1 1 1  58 CYS N .  58 . N  1 4 
       122 1 2 1 1  68 VAL O .  68 . O  1 4 
       123 1 1 1 1  56 TYR O .  56 . O  1 4 
       123 1 2 1 1  70 LEU H .  70 . HN 1 4 
       124 1 1 1 1  56 TYR O .  56 . O  1 4 
       124 1 2 1 1  70 LEU N .  70 . N  1 4 
       125 1 1 1 1  56 TYR H .  56 . HN 1 4 
       125 1 2 1 1  70 LEU O .  70 . O  1 4 
       126 1 1 1 1  56 TYR N .  56 . N  1 4 
       126 1 2 1 1  70 LEU O .  70 . O  1 4 
       127 1 1 1 1  54 PHE O .  54 . O  1 4 
       127 1 2 1 1  72 SER H .  72 . HN 1 4 
       128 1 1 1 1  54 PHE O .  54 . O  1 4 
       128 1 2 1 1  72 SER N .  72 . N  1 4 
       129 1 1 1 1  54 PHE H .  54 . HN 1 4 
       129 1 2 1 1  72 SER O .  72 . O  1 4 
       130 1 1 1 1  54 PHE N .  54 . N  1 4 
       130 1 2 1 1  72 SER O .  72 . O  1 4 
       131 1 1 1 1 147 GLY O . 147 . O  1 4 
       131 1 2 1 1 221 TYR H . 221 . HN 1 4 
       132 1 1 1 1 147 GLY O . 147 . O  1 4 
       132 1 2 1 1 221 TYR N . 221 . N  1 4 
       133 1 1 1 1 147 GLY H . 147 . HN 1 4 
       133 1 2 1 1 221 TYR O . 221 . O  1 4 
       134 1 1 1 1 147 GLY N . 147 . N  1 4 
       134 1 2 1 1 221 TYR O . 221 . O  1 4 
       135 1 1 1 1 145 TYR O . 145 . O  1 4 
       135 1 2 1 1 223 LEU H . 223 . HN 1 4 
       136 1 1 1 1 145 TYR O . 145 . O  1 4 
       136 1 2 1 1 223 LEU N . 223 . N  1 4 
       137 1 1 1 1 145 TYR H . 145 . HN 1 4 
       137 1 2 1 1 223 LEU O . 223 . O  1 4 
       138 1 1 1 1 145 TYR N . 145 . N  1 4 
       138 1 2 1 1 223 LEU O . 223 . O  1 4 
       139 1 1 1 1 236 ARG O . 236 . O  1 4 
       139 1 2 1 1 250 ILE H . 250 . HN 1 4 
       140 1 1 1 1 236 ARG O . 236 . O  1 4 
       140 1 2 1 1 250 ILE N . 250 . N  1 4 
       141 1 1 1 1 236 ARG H . 236 . HN 1 4 
       141 1 2 1 1 250 ILE O . 250 . O  1 4 
       142 1 1 1 1 236 ARG N . 236 . N  1 4 
       142 1 2 1 1 250 ILE O . 250 . O  1 4 
       143 1 1 1 1 234 SER O . 234 . O  1 4 
       143 1 2 1 1 252 ASP H . 252 . HN 1 4 
       144 1 1 1 1 234 SER O . 234 . O  1 4 
       144 1 2 1 1 252 ASP N . 252 . N  1 4 
       145 1 1 1 1 234 SER H . 234 . HN 1 4 
       145 1 2 1 1 252 ASP O . 252 . O  1 4 
       146 1 1 1 1 234 SER N . 234 . N  1 4 
       146 1 2 1 1 252 ASP O . 252 . O  1 4 
       147 1 1 1 1 103 SER O . 103 . O  1 4 
       147 1 2 1 1 144 ILE H . 144 . HN 1 4 
       148 1 1 1 1 103 SER O . 103 . O  1 4 
       148 1 2 1 1 144 ILE N . 144 . N  1 4 
       149 1 1 1 1 105 ALA H . 105 . HN 1 4 
       149 1 2 1 1 144 ILE O . 144 . O  1 4 
       150 1 1 1 1 105 ALA N . 105 . N  1 4 
       150 1 2 1 1 144 ILE O . 144 . O  1 4 
       151 1 1 1 1 105 ALA O . 105 . O  1 4 
       151 1 2 1 1 146 CYS H . 146 . HN 1 4 
       152 1 1 1 1 105 ALA O . 105 . O  1 4 
       152 1 2 1 1 146 CYS N . 146 . N  1 4 
       153 1 1 1 1 107 LEU H . 107 . HN 1 4 
       153 1 2 1 1 146 CYS O . 146 . O  1 4 
       154 1 1 1 1 107 LEU N . 107 . N  1 4 
       154 1 2 1 1 146 CYS O . 146 . O  1 4 
       155 1 1 1 1 107 LEU O . 107 . O  1 4 
       155 1 2 1 1 148 SER H . 148 . HN 1 4 
       156 1 1 1 1 107 LEU O . 107 . O  1 4 
       156 1 2 1 1 148 SER N . 148 . N  1 4 
       157 1 1 1 1 109 LEU H . 109 . HN 1 4 
       157 1 2 1 1 148 SER O . 148 . O  1 4 
       158 1 1 1 1 109 LEU N . 109 . N  1 4 
       158 1 2 1 1 148 SER O . 148 . O  1 4 
    stop_

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

         1 1 . . . . . 2.15  1.8  2.5 1 4 
         2 1 . . . . .  2.9  2.5  3.3 1 4 
         3 1 . . . . . 2.15  1.8  2.5 1 4 
         4 1 . . . . .  2.9  2.5  3.3 1 4 
         5 1 . . . . . 2.15  1.8  2.5 1 4 
         6 1 . . . . .  2.9  2.5  3.3 1 4 
         7 1 . . . . . 2.15  1.8  2.5 1 4 
         8 1 . . . . .  2.9  2.5  3.3 1 4 
         9 1 . . . . . 2.15  1.8  2.5 1 4 
        10 1 . . . . .  2.9  2.5  3.3 1 4 
        11 1 . . . . . 2.15  1.8  2.5 1 4 
        12 1 . . . . .  2.9  2.5  3.3 1 4 
        13 1 . . . . . 2.15  1.8  2.5 1 4 
        14 1 . . . . .  2.9  2.5  3.3 1 4 
        15 1 . . . . . 2.15  1.8  2.5 1 4 
        16 1 . . . . .  2.9  2.5  3.3 1 4 
        17 1 . . . . . 2.15  1.8  2.5 1 4 
        18 1 . . . . .  2.9  2.5  3.3 1 4 
        19 1 . . . . . 2.15  1.8  2.5 1 4 
        20 1 . . . . .  2.9  2.5  3.3 1 4 
        21 1 . . . . . 2.15  1.8  2.5 1 4 
        22 1 . . . . .  2.9  2.5  3.3 1 4 
        23 1 . . . . . 2.15  1.8  2.5 1 4 
        24 1 . . . . .  2.9  2.5  3.3 1 4 
        25 1 . . . . . 2.15  1.8  2.5 1 4 
        26 1 . . . . .  2.9  2.5  3.3 1 4 
        27 1 . . . . . 2.15  1.8  2.5 1 4 
        28 1 . . . . .  2.9  2.5  3.3 1 4 
        29 1 . . . . . 2.15  1.8  2.5 1 4 
        30 1 . . . . .  2.9  2.5  3.3 1 4 
        31 1 . . . . . 2.15  1.8  2.5 1 4 
        32 1 . . . . .  2.9  2.5  3.3 1 4 
        33 1 . . . . . 2.15  1.8  2.5 1 4 
        34 1 . . . . .  2.9  2.5  3.3 1 4 
        35 1 . . . . . 2.15  1.8  2.5 1 4 
        36 1 . . . . .  2.9  2.5  3.3 1 4 
        37 1 . . . . . 2.15  1.8  2.5 1 4 
        38 1 . . . . .  2.9  2.5  3.3 1 4 
        39 1 . . . . . 2.15  1.8  2.5 1 4 
        40 1 . . . . .  2.9  2.5  3.3 1 4 
        41 1 . . . . . 2.15  1.8  2.5 1 4 
        42 1 . . . . .  2.9  2.5  3.3 1 4 
        43 1 . . . . . 2.15  1.8  2.5 1 4 
        44 1 . . . . .  2.9  2.5  3.3 1 4 
        45 1 . . . . . 2.15  1.8  2.5 1 4 
        46 1 . . . . .  2.9  2.5  3.3 1 4 
        47 1 . . . . . 2.15  1.8  2.5 1 4 
        48 1 . . . . .  2.9  2.5  3.3 1 4 
        49 1 . . . . . 2.15  1.8  2.5 1 4 
        50 1 . . . . .  2.9  2.5  3.3 1 4 
        51 1 . . . . . 2.15  1.8  2.5 1 4 
        52 1 . . . . .  2.9  2.5  3.3 1 4 
        53 1 . . . . . 2.15  1.8  2.5 1 4 
        54 1 . . . . .  2.9  2.5  3.3 1 4 
        55 1 . . . . . 2.15  1.8  2.5 1 4 
        56 1 . . . . .  2.9  2.5  3.3 1 4 
        57 1 . . . . . 2.15  1.8  2.5 1 4 
        58 1 . . . . .  2.9  2.5  3.3 1 4 
        59 1 . . . . . 2.15  1.8  2.5 1 4 
        60 1 . . . . .  2.9  2.5  3.3 1 4 
        61 1 . . . . . 2.15  1.8  2.5 1 4 
        62 1 . . . . .  2.9  2.5  3.3 1 4 
        63 1 . . . . . 2.15  1.8  2.5 1 4 
        64 1 . . . . .  2.9  2.5  3.3 1 4 
        65 1 . . . . . 2.15  1.8  2.5 1 4 
        66 1 . . . . .  2.9  2.5  3.3 1 4 
        67 1 . . . . . 2.15  1.8  2.5 1 4 
        68 1 . . . . .  2.9  2.5  3.3 1 4 
        69 1 . . . . . 2.15  1.8  2.5 1 4 
        70 1 . . . . .  2.9  2.5  3.3 1 4 
        71 1 . . . . . 2.15  1.8  2.5 1 4 
        72 1 . . . . .  2.9  2.5  3.3 1 4 
        73 1 . . . . . 2.15  1.8  2.5 1 4 
        74 1 . . . . .  2.9  2.5  3.3 1 4 
        75 1 . . . . . 2.15  1.8  2.5 1 4 
        76 1 . . . . .  2.9  2.5  3.3 1 4 
        77 1 . . . . . 2.15  1.8  2.5 1 4 
        78 1 . . . . .  2.9  2.5  3.3 1 4 
        79 1 . . . . . 2.15  1.8  2.5 1 4 
        80 1 . . . . .  2.9  2.5  3.3 1 4 
        81 1 . . . . . 2.15  1.8  2.5 1 4 
        82 1 . . . . .  2.9  2.5  3.3 1 4 
        83 1 . . . . . 2.15  1.8  2.5 1 4 
        84 1 . . . . .  2.9  2.5  3.3 1 4 
        85 1 . . . . . 2.15  1.8  2.5 1 4 
        86 1 . . . . .  2.9  2.5  3.3 1 4 
        87 1 . . . . . 2.15  1.8  2.5 1 4 
        88 1 . . . . .  2.9  2.5  3.3 1 4 
        89 1 . . . . . 2.15  1.8  2.5 1 4 
        90 1 . . . . .  2.9  2.5  3.3 1 4 
        91 1 . . . . . 2.15  1.8  2.5 1 4 
        92 1 . . . . .  2.9  2.5  3.3 1 4 
        93 1 . . . . . 2.15  1.8  2.5 1 4 
        94 1 . . . . .  2.9  2.5  3.3 1 4 
        95 1 . . . . . 2.15  1.8  2.5 1 4 
        96 1 . . . . .  2.9  2.5  3.3 1 4 
        97 1 . . . . . 2.15  1.8  2.5 1 4 
        98 1 . . . . .  2.9  2.5  3.3 1 4 
        99 1 . . . . . 2.15  1.8  2.5 1 4 
       100 1 . . . . .  2.9  2.5  3.3 1 4 
       101 1 . . . . . 4.25 3.85 4.65 1 4 
       102 1 . . . . . 4.25 3.85 4.65 1 4 
       103 1 . . . . . 2.15  1.8  2.5 1 4 
       104 1 . . . . .  2.9  2.5  3.3 1 4 
       105 1 . . . . . 2.15  1.8  2.5 1 4 
       106 1 . . . . .  2.9  2.5  3.3 1 4 
       107 1 . . . . . 2.15  1.8  2.5 1 4 
       108 1 . . . . .  2.9  2.5  3.3 1 4 
       109 1 . . . . . 2.15  1.8  2.5 1 4 
       110 1 . . . . .  2.9  2.5  3.3 1 4 
       111 1 . . . . . 2.15  1.8  2.5 1 4 
       112 1 . . . . .  2.9  2.5  3.3 1 4 
       113 1 . . . . . 2.15  1.8  2.5 1 4 
       114 1 . . . . .  2.9  2.5  3.3 1 4 
       115 1 . . . . . 2.15  1.8  2.5 1 4 
       116 1 . . . . .  2.9  2.5  3.3 1 4 
       117 1 . . . . . 2.15  1.8  2.5 1 4 
       118 1 . . . . .  2.9  2.5  3.3 1 4 
       119 1 . . . . . 2.15  1.8  2.5 1 4 
       120 1 . . . . .  2.9  2.5  3.3 1 4 
       121 1 . . . . . 2.15  1.8  2.5 1 4 
       122 1 . . . . .  2.9  2.5  3.3 1 4 
       123 1 . . . . . 2.15  1.8  2.5 1 4 
       124 1 . . . . .  2.9  2.5  3.3 1 4 
       125 1 . . . . . 2.15  1.8  2.5 1 4 
       126 1 . . . . .  2.9  2.5  3.3 1 4 
       127 1 . . . . . 2.15  1.8  2.5 1 4 
       128 1 . . . . .  2.9  2.5  3.3 1 4 
       129 1 . . . . . 2.15  1.8  2.5 1 4 
       130 1 . . . . .  2.9  2.5  3.3 1 4 
       131 1 . . . . . 2.15  1.8  2.5 1 4 
       132 1 . . . . .  2.9  2.5  3.3 1 4 
       133 1 . . . . . 2.15  1.8  2.5 1 4 
       134 1 . . . . .  2.9  2.5  3.3 1 4 
       135 1 . . . . . 2.15  1.8  2.5 1 4 
       136 1 . . . . .  2.9  2.5  3.3 1 4 
       137 1 . . . . . 2.15  1.8  2.5 1 4 
       138 1 . . . . .  2.9  2.5  3.3 1 4 
       139 1 . . . . . 2.15  1.8  2.5 1 4 
       140 1 . . . . .  2.9  2.5  3.3 1 4 
       141 1 . . . . . 2.15  1.8  2.5 1 4 
       142 1 . . . . .  2.9  2.5  3.3 1 4 
       143 1 . . . . .  2.5 2.15 2.85 1 4 
       144 1 . . . . . 3.25 2.85 3.65 1 4 
       145 1 . . . . .  2.5 2.15 2.85 1 4 
       146 1 . . . . . 3.25 2.85 3.65 1 4 
       147 1 . . . . . 2.15  1.8  2.5 1 4 
       148 1 . . . . .  2.9  2.5  3.3 1 4 
       149 1 . . . . . 2.15  1.8  2.5 1 4 
       150 1 . . . . .  2.9  2.5  3.3 1 4 
       151 1 . . . . . 2.15  1.8  2.5 1 4 
       152 1 . . . . .  2.9  2.5  3.3 1 4 
       153 1 . . . . . 2.15  1.8  2.5 1 4 
       154 1 . . . . .  2.9  2.5  3.3 1 4 
       155 1 . . . . . 2.15  1.8  2.5 1 4 
       156 1 . . . . .  2.9  2.5  3.3 1 4 
       157 1 . . . . . 2.15  1.8  2.5 1 4 
       158 1 . . . . .  2.9  2.5  3.3 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   2 ARG C 1 1   3 ILE N  1 1   3 ILE CA 1 1   3 ILE C  -132.50998  -88.369995 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         2 . 1 1   3 ILE C 1 1   4 ILE N  1 1   4 ILE CA 1 1   4 ILE C  -124.26001       -95.6 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         3 . 1 1   4 ILE C 1 1   5 SER N  1 1   5 SER CA 1 1   5 SER C     -143.35      -81.77 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         4 . 1 1  10 GLY C 1 1  11 ILE N  1 1  11 ILE CA 1 1  11 ILE C      -75.73      -36.01 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         5 . 1 1  11 ILE C 1 1  12 GLN N  1 1  12 GLN CA 1 1  12 GLN C      -79.61      -39.49 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         6 . 1 1  12 GLN C 1 1  13 THR N  1 1  13 THR CA 1 1  13 THR C      -84.94       -45.4 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         7 . 1 1  13 THR C 1 1  14 ALA N  1 1  14 ALA CA 1 1  14 ALA C      -91.16      -36.04 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
         8 . 1 1  14 ALA C 1 1  15 VAL N  1 1  15 VAL CA 1 1  15 VAL C      -94.84       -38.3 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
         9 . 1 1  15 VAL C 1 1  16 GLU N  1 1  16 GLU CA 1 1  16 GLU C      -92.41      -36.49 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        10 . 1 1  16 GLU C 1 1  17 ARG N  1 1  17 ARG CA 1 1  17 ARG C     -112.84      -58.46 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        11 . 1 1  18 GLY C 1 1  19 LEU N  1 1  19 LEU CA 1 1  19 LEU C      -93.83      -33.69 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        12 . 1 1  19 LEU C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C      -94.39      -37.95 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        13 . 1 1  20 LEU C 1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C   -97.73999      -35.82 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        14 . 1 1  21 SER C 1 1  22 TRP N  1 1  22 TRP CA 1 1  22 TRP C      -91.02      -33.16 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        15 . 1 1  22 TRP C 1 1  23 LEU N  1 1  23 LEU CA 1 1  23 LEU C   -95.99999      -34.44 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        16 . 1 1  23 LEU C 1 1  24 GLN N  1 1  24 GLN CA 1 1  24 GLN C     -103.77      -29.37 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        17 . 1 1  24 GLN C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C -109.329994  -61.889996 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        18 . 1 1  25 ALA C 1 1  26 GLN N  1 1  26 GLN CA 1 1  26 GLN C     -150.52      -50.86 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        19 . 1 1  35 ASP C 1 1  36 THR N  1 1  36 THR CA 1 1  36 THR C  -102.67999  -30.659998 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        20 . 1 1  37 ARG C 1 1  38 ALA N  1 1  38 ALA CA 1 1  38 ALA C     -160.44      -70.86 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        21 . 1 1  38 ALA C 1 1  39 SER N  1 1  39 SER CA 1 1  39 SER C     -111.14      -60.38 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        22 . 1 1  39 SER C 1 1  40 ALA N  1 1  40 ALA CA 1 1  40 ALA C      -93.43      -22.63 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        23 . 1 1  42 GLU C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C      -96.56      -43.82 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        24 . 1 1  43 LEU C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C     -128.04  -49.439995 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        25 . 1 1  44 ASP C 1 1  45 ASP N  1 1  45 ASP CA 1 1  45 ASP C     -135.25      -31.15 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        26 . 1 1  45 ASP C 1 1  46 PRO N  1 1  46 PRO CA 1 1  46 PRO C       -85.1  -30.219997 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        27 . 1 1  46 PRO C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C      -93.97      -49.87 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        28 . 1 1  47 ALA C 1 1  48 TYR N  1 1  48 TYR CA 1 1  48 TYR C     -116.92      -77.36 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        29 . 1 1  48 TYR C 1 1  49 GLN N  1 1  49 GLN CA 1 1  49 GLN C     -102.37      -53.19 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        30 . 1 1  49 GLN C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C     -147.96       -73.1 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        31 . 1 1  52 GLY C 1 1  53 TYR N  1 1  53 TYR CA 1 1  53 TYR C     -165.54       -23.9 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        32 . 1 1  53 TYR C 1 1  54 PHE N  1 1  54 PHE CA 1 1  54 PHE C  -166.25998  -55.439995 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        33 . 1 1  54 PHE C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C     -143.39      -58.45 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        34 . 1 1  55 LEU C 1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR C     -148.73      -68.37 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        35 . 1 1  56 TYR C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C     -193.94      -62.62 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        36 . 1 1  57 ALA C 1 1  58 CYS N  1 1  58 CYS CA 1 1  58 CYS C     -131.48      -87.08 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        37 . 1 1  58 CYS C 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C     -142.83      -93.85 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        38 . 1 1  59 GLU C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C  -115.19001      -61.49 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        39 . 1 1  60 ALA C 1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C -101.619995      -21.68 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        40 . 1 1  61 GLU C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C      -95.67       -8.43 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        41 . 1 1  62 VAL C 1 1  63 PRO N  1 1  63 PRO CA 1 1  63 PRO C     -107.93       -6.95 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        42 . 1 1  63 PRO C 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C     -123.99      -21.27 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        43 . 1 1  67 GLY C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C     -168.86      -83.46 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        44 . 1 1  68 VAL C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C     -166.78     -100.52 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        45 . 1 1  69 ALA C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C     -179.03      -71.77 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        46 . 1 1  70 LEU C 1 1  71 TYR N  1 1  71 TYR CA 1 1  71 TYR C     -160.05      -85.61 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        47 . 1 1  71 TYR C 1 1  72 SER N  1 1  72 SER CA 1 1  72 SER C     -129.63      -52.81 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        48 . 1 1  72 SER C 1 1  73 ARG N  1 1  73 ARG CA 1 1  73 ARG C     -126.49      -20.41 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        49 . 1 1  73 ARG C 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C     -160.96      -50.12 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        50 . 1 1  74 LEU C 1 1  75 GLN N  1 1  75 GLN CA 1 1  75 GLN C     -133.43      -48.05 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        51 . 1 1  76 PRO C 1 1  77 LYS N  1 1  77 LYS CA 1 1  77 LYS C  -122.22001      -55.62 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        52 . 1 1  77 LYS C 1 1  78 ALA N  1 1  78 ALA CA 1 1  78 ALA C     -180.82      -55.64 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        53 . 1 1  78 ALA C 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL C     -128.37      -81.51 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        54 . 1 1  79 VAL C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C     -141.49   -71.20999 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        55 . 1 1  80 ILE C 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C     -137.58      -77.92 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        56 . 1 1  85 PHE C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C      -82.97      -39.49 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        57 . 1 1  86 GLU C 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C      -91.84      -41.52 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        58 . 1 1  87 THR C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C       -99.7      -42.48 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        59 . 1 1  93 ARG C 1 1  94 TYR N  1 1  94 TYR CA 1 1  94 TYR C  -171.22998      -92.05 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        60 . 1 1  94 TYR C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C     -163.93      -83.93 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        61 . 1 1  95 LEU C 1 1  96 GLN N  1 1  96 GLN CA 1 1  96 GLN C     -137.54      -84.62 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        62 . 1 1  96 GLN C 1 1  97 ALA N  1 1  97 ALA CA 1 1  97 ALA C     -136.59      -87.01 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        63 . 1 1  97 ALA C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C     -157.56      -45.78 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        64 . 1 1 102 VAL C 1 1 103 SER N  1 1 103 SER CA 1 1 103 SER C      -147.7       -74.9 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        65 . 1 1 103 SER C 1 1 104 ILE N  1 1 104 ILE CA 1 1 104 ILE C     -135.09      -93.73 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        66 . 1 1 104 ILE C 1 1 105 ALA N  1 1 105 ALA CA 1 1 105 ALA C  -148.49998     -100.88 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        67 . 1 1 105 ALA C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C     -154.98       -82.4 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        68 . 1 1 106 THR C 1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU C     -153.29      -81.53 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        69 . 1 1 107 LEU C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C      -147.9      -99.88 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        70 . 1 1 109 LEU C 1 1 110 PRO N  1 1 110 PRO CA 1 1 110 PRO C      -85.62       -44.9 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        71 . 1 1 110 PRO C 1 1 111 SER N  1 1 111 SER CA 1 1 111 SER C     -106.98       -34.9 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        72 . 1 1 111 SER C 1 1 112 GLY N  1 1 112 GLY CA 1 1 112 GLY C   -93.33999      -50.74 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        73 . 1 1 112 GLY C 1 1 113 GLN N  1 1 113 GLN CA 1 1 113 GLN C     -108.46      -51.94 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        74 . 1 1 113 GLN C 1 1 114 ASN N  1 1 114 ASN CA 1 1 114 ASN C     -138.08       -74.8 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
        75 . 1 1 115 GLY C 1 1 116 ASP N  1 1 116 ASP CA 1 1 116 ASP C      -88.82      -25.36 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
        76 . 1 1 116 ASP C 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU C   -97.21999      -31.54 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        77 . 1 1 117 GLU C 1 1 118 ASP N  1 1 118 ASP CA 1 1 118 ASP C     -108.47      -37.57 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
        78 . 1 1 118 ASP C 1 1 119 LEU N  1 1 119 LEU CA 1 1 119 LEU C      -90.86      -32.14 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
        79 . 1 1 119 LEU C 1 1 120 ASN N  1 1 120 ASN CA 1 1 120 ASN C  -91.329994      -33.85 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
        80 . 1 1 120 ASN C 1 1 121 GLN N  1 1 121 GLN CA 1 1 121 GLN C      -90.29      -39.47 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
        81 . 1 1 121 GLN C 1 1 122 LYS N  1 1 122 LYS CA 1 1 122 LYS C      -81.61  -47.469997 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
        82 . 1 1 122 LYS C 1 1 123 PHE N  1 1 123 PHE CA 1 1 123 PHE C  -82.829994  -47.389996 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
        83 . 1 1 123 PHE C 1 1 124 LYS N  1 1 124 LYS CA 1 1 124 LYS C      -88.64       -45.6 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
        84 . 1 1 124 LYS C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C      -82.77      -43.23 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
        85 . 1 1 125 LEU C 1 1 126 MET N  1 1 126 MET CA 1 1 126 MET C      -83.06      -44.08 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
        86 . 1 1 126 MET C 1 1 127 ASP N  1 1 127 ASP CA 1 1 127 ASP C      -76.01      -53.99 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
        87 . 1 1 127 ASP C 1 1 128 ASP N  1 1 128 ASP CA 1 1 128 ASP C      -75.93  -55.629997 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        88 . 1 1 128 ASP C 1 1 129 PHE N  1 1 129 PHE CA 1 1 129 PHE C   -82.63999      -49.84 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        89 . 1 1 129 PHE C 1 1 130 ALA N  1 1 130 ALA CA 1 1 130 ALA C      -77.98      -54.04 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        90 . 1 1 130 ALA C 1 1 131 ARG N  1 1 131 ARG CA 1 1 131 ARG C      -83.14       -43.6 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
        91 . 1 1 131 ARG C 1 1 132 TYR N  1 1 132 TYR CA 1 1 132 TYR C      -77.67      -48.77 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
        92 . 1 1 132 TYR C 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU C      -85.02  -46.519997 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
        93 . 1 1 133 LEU C 1 1 134 ASP N  1 1 134 ASP CA 1 1 134 ASP C      -80.71      -49.83 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
        94 . 1 1 134 ASP C 1 1 135 LYS N  1 1 135 LYS CA 1 1 135 LYS C      -85.49  -47.469997 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
        95 . 1 1 135 LYS C 1 1 136 GLN N  1 1 136 GLN CA 1 1 136 GLN C       -92.1      -51.74 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
        96 . 1 1 136 GLN C 1 1 137 ARG N  1 1 137 ARG CA 1 1 137 ARG C      -97.69      -40.33 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
        97 . 1 1 137 ARG C 1 1 138 ARG N  1 1 138 ARG CA 1 1 138 ARG C     -114.25      -55.65 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        98 . 1 1 141 ARG C 1 1 142 GLU N  1 1 142 GLU CA 1 1 142 GLU C      -138.2      -64.16 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
        99 . 1 1 142 GLU C 1 1 143 TYR N  1 1 143 TYR CA 1 1 143 TYR C     -154.84     -106.12 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       100 . 1 1 143 TYR C 1 1 144 ILE N  1 1 144 ILE CA 1 1 144 ILE C     -148.59      -75.55 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       101 . 1 1 144 ILE C 1 1 145 TYR N  1 1 145 TYR CA 1 1 145 TYR C     -118.62      -71.04 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       102 . 1 1 145 TYR C 1 1 146 CYS N  1 1 146 CYS CA 1 1 146 CYS C     -123.18      -54.04 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       103 . 1 1 149 LEU C 1 1 150 TYR N  1 1 150 TYR CA 1 1 150 TYR C     -125.99      -55.95 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       104 . 1 1 150 TYR C 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL C     -159.54      -98.72 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       105 . 1 1 151 VAL C 1 1 152 ALA N  1 1 152 ALA CA 1 1 152 ALA C     -168.72      -50.38 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       106 . 1 1 152 ALA C 1 1 153 GLN N  1 1 153 GLN CA 1 1 153 GLN C     -106.95      -37.21 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       107 . 1 1 154 GLN C 1 1 155 LYS N  1 1 155 LYS CA 1 1 155 LYS C      -95.88      -27.18 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       108 . 1 1 155 LYS C 1 1 156 LEU N  1 1 156 LEU CA 1 1 156 LEU C      -117.1       -47.1 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       109 . 1 1 157 ASP C 1 1 158 ILE N  1 1 158 ILE CA 1 1 158 ILE C     -175.52      -54.16 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       110 . 1 1 158 ILE C 1 1 159 LYS N  1 1 159 LYS CA 1 1 159 LYS C      -97.68  -29.419998 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       111 . 1 1 159 LYS C 1 1 160 ASN N  1 1 160 ASN CA 1 1 160 ASN C     -125.81      -32.61 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       112 . 1 1 160 ASN C 1 1 161 TRP N  1 1 161 TRP CA 1 1 161 TRP C      -99.89      -26.91 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       113 . 1 1 161 TRP C 1 1 162 ARG N  1 1 162 ARG CA 1 1 162 ARG C     -108.96      -30.14 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       114 . 1 1 162 ARG C 1 1 163 ASP N  1 1 163 ASP CA 1 1 163 ASP C -111.149994      -41.63 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       115 . 1 1 164 SER C 1 1 165 GLN N  1 1 165 GLN CA 1 1 165 GLN C     -104.72  -61.119995 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       116 . 1 1 170 PHE C 1 1 171 LEU N  1 1 171 LEU CA 1 1 171 LEU C     -112.52      -48.26 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       117 . 1 1 171 LEU C 1 1 172 ALA N  1 1 172 ALA CA 1 1 172 ALA C      -77.24      -30.38 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       118 . 1 1 172 ALA C 1 1 173 PRO N  1 1 173 PRO CA 1 1 173 PRO C      -87.87      -33.63 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       119 . 1 1 173 PRO C 1 1 174 GLU N  1 1 174 GLU CA 1 1 174 GLU C      -92.71      -35.95 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       120 . 1 1 174 GLU C 1 1 175 ARG N  1 1 175 ARG CA 1 1 175 ARG C      -87.14      -37.76 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       121 . 1 1 175 ARG C 1 1 176 ALA N  1 1 176 ALA CA 1 1 176 ALA C      -74.96      -53.66 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       122 . 1 1 176 ALA C 1 1 177 TRP N  1 1 177 TRP CA 1 1 177 TRP C      -79.02      -46.44 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       123 . 1 1 177 TRP C 1 1 178 MET N  1 1 178 MET CA 1 1 178 MET C      -82.03      -47.91 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       124 . 1 1 178 MET C 1 1 179 ASP N  1 1 179 ASP CA 1 1 179 ASP C      -78.32      -53.02 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       125 . 1 1 179 ASP C 1 1 180 GLU N  1 1 180 GLU CA 1 1 180 GLU C      -80.42  -58.699997 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       126 . 1 1 180 GLU C 1 1 181 ILE N  1 1 181 ILE CA 1 1 181 ILE C     -106.15      -29.97 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       127 . 1 1 183 GLY C 1 1 184 ASN N  1 1 184 ASN CA 1 1 184 ASN C       -74.2      -49.88 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       128 . 1 1 185 MET C 1 1 186 GLY N  1 1 186 GLY CA 1 1 186 GLY C     -121.03      -48.39 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       129 . 1 1 186 GLY C 1 1 187 TYR N  1 1 187 TYR CA 1 1 187 TYR C      -98.67      -55.85 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       130 . 1 1 187 TYR C 1 1 188 VAL N  1 1 188 VAL CA 1 1 188 VAL C     -151.86  -63.899998 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       131 . 1 1 189 ASP C 1 1 190 ALA N  1 1 190 ALA CA 1 1 190 ALA C      -78.37      -40.41 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       132 . 1 1 190 ALA C 1 1 191 LEU N  1 1 191 LEU CA 1 1 191 LEU C      -82.78      -45.18 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       133 . 1 1 191 LEU C 1 1 192 ARG N  1 1 192 ARG CA 1 1 192 ARG C     -101.22      -48.48 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       134 . 1 1 192 ARG C 1 1 193 GLU N  1 1 193 GLU CA 1 1 193 GLU C  -102.02999      -31.53 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       135 . 1 1 193 GLU C 1 1 194 VAL N  1 1 194 VAL CA 1 1 194 VAL C     -137.55      -70.51 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
       136 . 1 1 194 VAL C 1 1 195 SER N  1 1 195 SER CA 1 1 195 SER C     -127.34      -48.78 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
       137 . 1 1 195 SER C 1 1 196 ARG N  1 1 196 ARG CA 1 1 196 ARG C     -134.91      -45.29 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       138 . 1 1 196 ARG C 1 1 197 GLU N  1 1 197 GLU CA 1 1 197 GLU C     -136.79  -53.429996 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
       139 . 1 1 199 ASP C 1 1 200 GLN N  1 1 200 GLN CA 1 1 200 GLN C     -143.54  -63.580006 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       140 . 1 1 200 GLN C 1 1 201 TYR N  1 1 201 TYR CA 1 1 201 TYR C     -178.36      -72.32 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       141 . 1 1 201 TYR C 1 1 202 SER N  1 1 202 SER CA 1 1 202 SER C     -159.45      -92.23 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       142 . 1 1 202 SER C 1 1 203 TRP N  1 1 203 TRP CA 1 1 203 TRP C     -171.57      -72.61 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       143 . 1 1 204 TRP C 1 1 205 PRO N  1 1 205 PRO CA 1 1 205 PRO C     -105.24      -36.38 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       144 . 1 1 207 ASN C 1 1 208 GLU N  1 1 208 GLU CA 1 1 208 GLU C      -94.81      -21.19 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       145 . 1 1 208 GLU C 1 1 209 GLN N  1 1 209 GLN CA 1 1 209 GLN C      -95.49      -29.07 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       146 . 1 1 209 GLN C 1 1 210 ALA N  1 1 210 ALA CA 1 1 210 ALA C      -94.52  -26.239998 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       147 . 1 1 210 ALA C 1 1 211 GLU N  1 1 211 GLU CA 1 1 211 GLU C      -99.69      -26.85 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       148 . 1 1 211 GLU C 1 1 212 MET N  1 1 212 MET CA 1 1 212 MET C      -94.11      -30.13 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       149 . 1 1 212 MET C 1 1 213 LEU N  1 1 213 LEU CA 1 1 213 LEU C     -130.51      -54.01 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
       150 . 1 1 213 LEU C 1 1 214 ASN N  1 1 214 ASN CA 1 1 214 ASN C       17.18       92.86 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       151 . 1 1 214 ASN C 1 1 215 LEU N  1 1 215 LEU CA 1 1 215 LEU C     -139.58      -67.88 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       152 . 1 1 215 LEU C 1 1 216 GLY N  1 1 216 GLY CA 1 1 216 GLY C     -171.94       -43.8 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       153 . 1 1 216 GLY C 1 1 217 TRP N  1 1 217 TRP CA 1 1 217 TRP C      -147.5      -84.22 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       154 . 1 1 217 TRP C 1 1 218 ARG N  1 1 218 ARG CA 1 1 218 ARG C  -120.01999      -43.44 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       155 . 1 1 219 PHE C 1 1 220 ASP N  1 1 220 ASP CA 1 1 220 ASP C     -162.06      -58.14 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       156 . 1 1 220 ASP C 1 1 221 TYR N  1 1 221 TYR CA 1 1 221 TYR C     -162.86      -89.34 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
       157 . 1 1 222 GLN C 1 1 223 LEU N  1 1 223 LEU CA 1 1 223 LEU C      -136.7      -78.86 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
       158 . 1 1 223 LEU C 1 1 224 LEU N  1 1 224 LEU CA 1 1 224 LEU C      -125.9       -86.3 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
       159 . 1 1 224 LEU C 1 1 225 THR N  1 1 225 THR CA 1 1 225 THR C     -101.33      -47.71 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
       160 . 1 1 225 THR C 1 1 226 PRO N  1 1 226 PRO CA 1 1 226 PRO C      -78.49      -36.83 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       161 . 1 1 226 PRO C 1 1 227 GLY N  1 1 227 GLY CA 1 1 227 GLY C      -90.26       -46.5 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       162 . 1 1 227 GLY C 1 1 228 LEU N  1 1 228 LEU CA 1 1 228 LEU C -125.759995      -39.72 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
       163 . 1 1 229 ARG C 1 1 230 ARG N  1 1 230 ARG CA 1 1 230 ARG C     -109.89      -50.15 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
       164 . 1 1 230 ARG C 1 1 231 PHE N  1 1 231 PHE CA 1 1 231 PHE C     -139.99      -35.87 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
       165 . 1 1 232 VAL C 1 1 233 ARG N  1 1 233 ARG CA 1 1 233 ARG C     -144.59      -64.59 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       166 . 1 1 233 ARG C 1 1 234 SER N  1 1 234 SER CA 1 1 234 SER C     -198.81  -63.449997 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
       167 . 1 1 234 SER C 1 1 235 ALA N  1 1 235 ALA CA 1 1 235 ALA C     -156.55      -73.85 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       168 . 1 1 235 ALA C 1 1 236 ARG N  1 1 236 ARG CA 1 1 236 ARG C     -146.02      -89.66 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
       169 . 1 1 236 ARG C 1 1 237 LEU N  1 1 237 LEU CA 1 1 237 LEU C  -158.05998      -79.96 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
       170 . 1 1 237 LEU C 1 1 238 PRO N  1 1 238 PRO CA 1 1 238 PRO C     -105.47      -32.47 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
       171 . 1 1 239 ARG C 1 1 240 GLN N  1 1 240 GLN CA 1 1 240 GLN C     -148.02      -58.74 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       172 . 1 1 240 GLN C 1 1 241 PRO N  1 1 241 PRO CA 1 1 241 PRO C   -86.76999  -58.849995 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       173 . 1 1 241 PRO C 1 1 242 ARG N  1 1 242 ARG CA 1 1 242 ARG C     -165.81  -61.710003 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       174 . 1 1 242 ARG C 1 1 243 PHE N  1 1 243 PHE CA 1 1 243 PHE C     -174.22      -43.06 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       175 . 1 1 244 SER C 1 1 245 GLN N  1 1 245 GLN CA 1 1 245 GLN C     -105.69      -61.67 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       176 . 1 1 245 GLN C 1 1 246 HIS N  1 1 246 HIS CA 1 1 246 HIS C     -157.98      -70.88 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       177 . 1 1 246 HIS C 1 1 247 ALA N  1 1 247 ALA CA 1 1 247 ALA C     -128.88       -59.8 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
       178 . 1 1 247 ALA C 1 1 248 PRO N  1 1 248 PRO CA 1 1 248 PRO C      -87.38  -59.179996 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       179 . 1 1 248 PRO C 1 1 249 LEU N  1 1 249 LEU CA 1 1 249 LEU C      -166.2      -49.32 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
       180 . 1 1 249 LEU C 1 1 250 ILE N  1 1 250 ILE CA 1 1 250 ILE C     -117.35      -79.55 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       181 . 1 1 250 ILE C 1 1 251 VAL N  1 1 251 VAL CA 1 1 251 VAL C     -126.65      -78.53 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       182 . 1 1 251 VAL C 1 1 252 ASP N  1 1 252 ASP CA 1 1 252 ASP C     -144.84      -54.44 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
       183 . 1 1 253 TYR C 1 1 254 ASP N  1 1 254 ASP CA 1 1 254 ASP C     -157.95      -39.83 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
       184 . 1 1 256 THR C 1 1 257 LEU N  1 1 257 LEU CA 1 1 257 LEU C     -114.86      -62.96 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
       185 . 1 1 257 LEU C 1 1 258 THR N  1 1 258 THR CA 1 1 258 THR C      -156.0      -99.84 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       186 . 1 1 258 THR C 1 1 259 ILE N  1 1 259 ILE CA 1 1 259 ILE C     -140.18      -64.56 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
       187 . 1 1   3 ILE N 1 1   3 ILE CA 1 1   3 ILE C  1 1   4 ILE N   110.33998       140.1 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
       188 . 1 1   4 ILE N 1 1   4 ILE CA 1 1   4 ILE C  1 1   5 SER N      105.96      140.76 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
       189 . 1 1   5 SER N 1 1   5 SER CA 1 1   5 SER C  1 1   6 VAL N      106.32      161.38 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
       190 . 1 1  11 ILE N 1 1  11 ILE CA 1 1  11 ILE C  1 1  12 GLN N  -59.829998      -24.37 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
       191 . 1 1  12 GLN N 1 1  12 GLN CA 1 1  12 GLN C  1 1  13 THR N  -59.440002  -30.440002 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
       192 . 1 1  13 THR N 1 1  13 THR CA 1 1  13 THR C  1 1  14 ALA N       -55.6      -29.74 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
       193 . 1 1  14 ALA N 1 1  14 ALA CA 1 1  14 ALA C  1 1  15 VAL N       -50.0  -22.539999 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
       194 . 1 1  15 VAL N 1 1  15 VAL CA 1 1  15 VAL C  1 1  16 GLU N       -45.8       -35.9 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
       195 . 1 1  16 GLU N 1 1  16 GLU CA 1 1  16 GLU C  1 1  17 ARG N      -62.06        -9.7 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
       196 . 1 1  17 ARG N 1 1  17 ARG CA 1 1  17 ARG C  1 1  18 GLY N  -46.139996   23.259998 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
       197 . 1 1  19 LEU N 1 1  19 LEU CA 1 1  19 LEU C  1 1  20 LEU N      -68.46 -0.33999997 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
       198 . 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 SER N      -62.44  -15.159999 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
       199 . 1 1  21 SER N 1 1  21 SER CA 1 1  21 SER C  1 1  22 TRP N      -65.67      -16.27 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
       200 . 1 1  22 TRP N 1 1  22 TRP CA 1 1  22 TRP C  1 1  23 LEU N      -75.69  -14.029998 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
       201 . 1 1  23 LEU N 1 1  23 LEU CA 1 1  23 LEU C  1 1  24 GLN N      -63.43  -15.810001 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
       202 . 1 1  24 GLN N 1 1  24 GLN CA 1 1  24 GLN C  1 1  25 ALA N      -51.23        2.35 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
       203 . 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 GLN N      -39.03       17.95 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
       204 . 1 1  26 GLN N 1 1  26 GLN CA 1 1  26 GLN C  1 1  27 ASN N      -25.42        45.8 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
       205 . 1 1  36 THR N 1 1  36 THR CA 1 1  36 THR C  1 1  37 ARG N      -46.16       11.96 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
       206 . 1 1  38 ALA N 1 1  38 ALA CA 1 1  38 ALA C  1 1  39 SER N      121.02      173.64 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
       207 . 1 1  39 SER N 1 1  39 SER CA 1 1  39 SER C  1 1  40 ALA N   126.77999       196.3 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
       208 . 1 1  40 ALA N 1 1  40 ALA CA 1 1  40 ALA C  1 1  41 PHE N      -63.75      -10.09 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
       209 . 1 1  42 GLU N 1 1  42 GLU CA 1 1  42 GLU C  1 1  43 LEU N      -53.97      -12.97 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
       210 . 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 ASP N      -49.54       22.34 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
       211 . 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 ASP N      -27.41       17.89 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
       212 . 1 1  45 ASP N 1 1  45 ASP CA 1 1  45 ASP C  1 1  46 PRO N       70.95      173.99 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
       213 . 1 1  46 PRO N 1 1  46 PRO CA 1 1  46 PRO C  1 1  47 ALA N      -56.59        1.81 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
       214 . 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 TYR N      -40.95   7.4300003 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
       215 . 1 1  48 TYR N 1 1  48 TYR CA 1 1  48 TYR C  1 1  49 GLN N      -11.89       23.39 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
       216 . 1 1  49 GLN N 1 1  49 GLN CA 1 1  49 GLN C  1 1  50 LEU N       64.44      202.98 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
       217 . 1 1  53 TYR N 1 1  53 TYR CA 1 1  53 TYR C  1 1  54 PHE N   119.67999   155.39998 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
       218 . 1 1  54 PHE N 1 1  54 PHE CA 1 1  54 PHE C  1 1  55 LEU N       86.24      164.04 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       219 . 1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C  1 1  56 TYR N       90.37      155.41 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       220 . 1 1  56 TYR N 1 1  56 TYR CA 1 1  56 TYR C  1 1  57 ALA N       95.57      165.55 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       221 . 1 1  57 ALA N 1 1  57 ALA CA 1 1  57 ALA C  1 1  58 CYS N      104.43      171.99 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       222 . 1 1  58 CYS N 1 1  58 CYS CA 1 1  58 CYS C  1 1  59 GLU N       89.29      168.67 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       223 . 1 1  59 GLU N 1 1  59 GLU CA 1 1  59 GLU C  1 1  60 ALA N      115.41      162.47 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       224 . 1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 PRO N      -68.45      -28.45 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       225 . 1 1  64 ALA N 1 1  64 ALA CA 1 1  64 ALA C  1 1  65 GLN N      -67.95       36.05 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       226 . 1 1  65 GLN N 1 1  65 GLN CA 1 1  65 GLN C  1 1  66 GLY N  -57.929996       43.03 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       227 . 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 ALA N       98.53      214.79 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       228 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 LEU N      109.91   171.38998 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       229 . 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 TYR N      101.61      152.11 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       230 . 1 1  71 TYR N 1 1  71 TYR CA 1 1  71 TYR C  1 1  72 SER N      112.18      173.92 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       231 . 1 1  72 SER N 1 1  72 SER CA 1 1  72 SER C  1 1  73 ARG N      149.51      190.65 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       232 . 1 1  73 ARG N 1 1  73 ARG CA 1 1  73 ARG C  1 1  74 LEU N      -52.16        -5.2 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       233 . 1 1  74 LEU N 1 1  74 LEU CA 1 1  74 LEU C  1 1  75 GLN N      108.39   180.12999 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       234 . 1 1  75 GLN N 1 1  75 GLN CA 1 1  75 GLN C  1 1  76 PRO N       72.73      186.61 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       235 . 1 1  77 LYS N 1 1  77 LYS CA 1 1  77 LYS C  1 1  78 ALA N      -51.49        4.95 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       236 . 1 1  78 ALA N 1 1  78 ALA CA 1 1  78 ALA C  1 1  79 VAL N       97.13      197.35 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       237 . 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL C  1 1  80 ILE N      101.82       137.3 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       238 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 THR N       83.44      174.54 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       239 . 1 1  81 THR N 1 1  81 THR CA 1 1  81 THR C  1 1  82 GLY N   59.179996      199.18 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       240 . 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 THR N      -47.86       -3.24 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       241 . 1 1  87 THR N 1 1  87 THR CA 1 1  87 THR C  1 1  88 ALA N      -56.79  -13.669999 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       242 . 1 1  88 ALA N 1 1  88 ALA CA 1 1  88 ALA C  1 1  89 ASP N  -61.790005       -9.99 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       243 . 1 1  89 ASP N 1 1  89 ASP CA 1 1  89 ASP C  1 1  90 ARG N  -60.979996       -5.64 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       244 . 1 1  90 ARG N 1 1  90 ARG CA 1 1  90 ARG C  1 1  91 TYR N  -47.619995   1.9799999 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       245 . 1 1  94 TYR N 1 1  94 TYR CA 1 1  94 TYR C  1 1  95 LEU N      104.18      164.86 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       246 . 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 GLN N    87.33999      161.52 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       247 . 1 1  96 GLN N 1 1  96 GLN CA 1 1  96 GLN C  1 1  97 ALA N       107.2   151.75998 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       248 . 1 1  97 ALA N 1 1  97 ALA CA 1 1  97 ALA C  1 1  98 ASP N       91.67      152.23 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       249 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 PHE N      101.53      175.01 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       250 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C  1 1 104 ILE N       94.68      162.38 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       251 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C  1 1 105 ALA N      104.28       143.9 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       252 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C  1 1 106 THR N      116.22      158.02 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       253 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 LEU N      112.64       140.2 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       254 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C  1 1 108 LEU N       110.1       136.9 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       255 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C  1 1 109 LEU N      104.04      156.26 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       256 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C  1 1 111 SER N       94.98      180.38 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       257 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C  1 1 112 GLY N      -63.97       -5.73 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       258 . 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C  1 1 113 GLN N       -46.0        3.16 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       259 . 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C  1 1 114 ASN N      -53.71        6.59 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       260 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C  1 1 117 GLU N  -63.679996      -11.92 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       261 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C  1 1 118 ASP N      -57.19       -6.73 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       262 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C  1 1 119 LEU N      -76.68   5.2599998 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       263 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C  1 1 120 ASN N      -62.44      -19.08 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       264 . 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C  1 1 121 GLN N  -59.519997       -15.6 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       265 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C  1 1 122 LYS N   -65.09999      -16.76 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       266 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C  1 1 123 PHE N      -72.06      -17.96 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       267 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C  1 1 124 LYS N      -63.65      -11.51 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       268 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C  1 1 125 LEU N      -63.04      -17.16 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       269 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C  1 1 126 MET N  -63.840004      -17.14 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       270 . 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C  1 1 127 ASP N      -68.04       -11.3 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       271 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C  1 1 128 ASP N       -69.0       -12.4 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       272 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C  1 1 129 PHE N      -64.43      -17.57 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       273 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C  1 1 130 ALA N      -68.73  -15.669999 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       274 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C  1 1 131 ARG N      -67.64   -9.959999 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       275 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C  1 1 132 TYR N      -66.94        -9.1 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       276 . 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C  1 1 133 LEU N      -70.07      -14.75 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       277 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C  1 1 134 ASP N  -59.239998      -16.16 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       278 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C  1 1 135 LYS N      -61.07      -18.81 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       279 . 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C  1 1 136 GLN N      -58.48      -17.62 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       280 . 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C  1 1 137 ARG N      -55.02      -10.74 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       281 . 1 1 137 ARG N 1 1 137 ARG CA 1 1 137 ARG C  1 1 138 ARG N      -54.63       -3.13 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       282 . 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C  1 1 139 LYS N      -38.76       17.24 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       283 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C  1 1 143 TYR N       75.04       181.5 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       284 . 1 1 143 TYR N 1 1 143 TYR CA 1 1 143 TYR C  1 1 144 ILE N      130.88      184.06 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       285 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C  1 1 145 TYR N   115.46001       173.3 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       286 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C  1 1 146 CYS N       93.83      167.03 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       287 . 1 1 146 CYS N 1 1 146 CYS CA 1 1 146 CYS C  1 1 147 GLY N       69.09      168.47 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       288 . 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C  1 1 151 VAL N        53.0      178.26 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       289 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C  1 1 152 ALA N      107.74       173.2 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       290 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C  1 1 153 GLN N       71.26       208.2 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       291 . 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C  1 1 154 GLN N      -54.33       -8.21 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       292 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C  1 1 156 LEU N      -51.63      -11.29 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       293 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C  1 1 157 ASP N      -38.19        7.11 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       294 . 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C  1 1 160 ASN N      -48.15        2.65 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       295 . 1 1 160 ASN N 1 1 160 ASN CA 1 1 160 ASN C  1 1 161 TRP N      -67.66       33.22 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       296 . 1 1 161 TRP N 1 1 161 TRP CA 1 1 161 TRP C  1 1 162 ARG N  -57.589996        3.73 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       297 . 1 1 162 ARG N 1 1 162 ARG CA 1 1 162 ARG C  1 1 163 ASP N      -70.78        14.9 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       298 . 1 1 163 ASP N 1 1 163 ASP CA 1 1 163 ASP C  1 1 164 SER N      -47.36       23.38 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       299 . 1 1 164 SER N 1 1 164 SER CA 1 1 164 SER C  1 1 165 GLN N      -53.27       -7.13 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       300 . 1 1 165 GLN N 1 1 165 GLN CA 1 1 165 GLN C  1 1 166 GLN N  -45.609997   13.669999 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       301 . 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C  1 1 172 ALA N      131.23      210.61 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       302 . 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C  1 1 173 PRO N       -72.9      -28.24 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       303 . 1 1 173 PRO N 1 1 173 PRO CA 1 1 173 PRO C  1 1 174 GLU N      -49.79       -6.69 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       304 . 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C  1 1 175 ARG N      -67.29      -12.41 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       305 . 1 1 175 ARG N 1 1 175 ARG CA 1 1 175 ARG C  1 1 176 ALA N      -69.55      -27.65 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       306 . 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C  1 1 177 TRP N       -67.3      -10.92 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       307 . 1 1 177 TRP N 1 1 177 TRP CA 1 1 177 TRP C  1 1 178 MET N      -64.85      -24.11 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       308 . 1 1 178 MET N 1 1 178 MET CA 1 1 178 MET C  1 1 179 ASP N      -61.44      -17.88 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       309 . 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C  1 1 180 GLU N      -64.13       -9.29 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       310 . 1 1 180 GLU N 1 1 180 GLU CA 1 1 180 GLU C  1 1 181 ILE N      -57.76      -16.96 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       311 . 1 1 181 ILE N 1 1 181 ILE CA 1 1 181 ILE C  1 1 182 VAL N      -62.75       -6.13 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       312 . 1 1 184 ASN N 1 1 184 ASN CA 1 1 184 ASN C  1 1 185 MET N      -73.96       -9.48 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       313 . 1 1 186 GLY N 1 1 186 GLY CA 1 1 186 GLY C  1 1 187 TYR N       -34.8       19.76 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       314 . 1 1 187 TYR N 1 1 187 TYR CA 1 1 187 TYR C  1 1 188 VAL N      108.21      179.51 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       315 . 1 1 188 VAL N 1 1 188 VAL CA 1 1 188 VAL C  1 1 189 ASP N   115.62001       171.5 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       316 . 1 1 190 ALA N 1 1 190 ALA CA 1 1 190 ALA C  1 1 191 LEU N  -63.809998       -6.73 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       317 . 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C  1 1 192 ARG N      -67.12       -5.98 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       318 . 1 1 192 ARG N 1 1 192 ARG CA 1 1 192 ARG C  1 1 193 GLU N       -54.5       13.06 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
       319 . 1 1 193 GLU N 1 1 193 GLU CA 1 1 193 GLU C  1 1 194 VAL N  -60.719997       -4.74 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
       320 . 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C  1 1 195 SER N      -30.18       25.96 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
       321 . 1 1 195 SER N 1 1 195 SER CA 1 1 195 SER C  1 1 196 ARG N       94.84      219.44 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
       322 . 1 1 196 ARG N 1 1 196 ARG CA 1 1 196 ARG C  1 1 197 GLU N       83.14      143.36 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
       323 . 1 1 197 GLU N 1 1 197 GLU CA 1 1 197 GLU C  1 1 198 GLY N      -57.74   39.799995 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
       324 . 1 1 200 GLN N 1 1 200 GLN CA 1 1 200 GLN C  1 1 201 TYR N   65.369995      178.63 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       325 . 1 1 201 TYR N 1 1 201 TYR CA 1 1 201 TYR C  1 1 202 SER N      107.77      186.49 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       326 . 1 1 202 SER N 1 1 202 SER CA 1 1 202 SER C  1 1 203 TRP N   109.84999      178.97 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       327 . 1 1 203 TRP N 1 1 203 TRP CA 1 1 203 TRP C  1 1 204 TRP N       93.85   153.08998 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       328 . 1 1 205 PRO N 1 1 205 PRO CA 1 1 205 PRO C  1 1 206 ASP N  119.899994      176.96 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       329 . 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C  1 1 209 GLN N      -60.48       -12.7 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       330 . 1 1 209 GLN N 1 1 209 GLN CA 1 1 209 GLN C  1 1 210 ALA N      -65.95      -21.69 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       331 . 1 1 210 ALA N 1 1 210 ALA CA 1 1 210 ALA C  1 1 211 GLU N      -66.15      -21.83 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       332 . 1 1 212 MET N 1 1 212 MET CA 1 1 212 MET C  1 1 213 LEU N  -54.529995       -8.49 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       333 . 1 1 213 LEU N 1 1 213 LEU CA 1 1 213 LEU C  1 1 214 ASN N      -47.59       56.83 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       334 . 1 1 214 ASN N 1 1 214 ASN CA 1 1 214 ASN C  1 1 215 LEU N   14.809999       67.61 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       335 . 1 1 215 LEU N 1 1 215 LEU CA 1 1 215 LEU C  1 1 216 GLY N      -22.43       43.45 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       336 . 1 1 216 GLY N 1 1 216 GLY CA 1 1 216 GLY C  1 1 217 TRP N       76.63      191.35 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       337 . 1 1 217 TRP N 1 1 217 TRP CA 1 1 217 TRP C  1 1 218 ARG N      115.08      206.48 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       338 . 1 1 218 ARG N 1 1 218 ARG CA 1 1 218 ARG C  1 1 219 PHE N      -79.95       20.29 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       339 . 1 1 219 PHE N 1 1 219 PHE CA 1 1 219 PHE C  1 1 220 ASP N   94.369995   192.18999 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       340 . 1 1 220 ASP N 1 1 220 ASP CA 1 1 220 ASP C  1 1 221 TYR N       87.16      178.28 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       341 . 1 1 221 TYR N 1 1 221 TYR CA 1 1 221 TYR C  1 1 222 GLN N   96.189995      192.13 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
       342 . 1 1 223 LEU N 1 1 223 LEU CA 1 1 223 LEU C  1 1 224 LEU N  120.240005      170.96 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
       343 . 1 1 224 LEU N 1 1 224 LEU CA 1 1 224 LEU C  1 1 225 THR N       77.12   177.11998 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
       344 . 1 1 225 THR N 1 1 225 THR CA 1 1 225 THR C  1 1 226 PRO N      120.34      181.78 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
       345 . 1 1 226 PRO N 1 1 226 PRO CA 1 1 226 PRO C  1 1 227 GLY N      -73.08       12.26 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       346 . 1 1 227 GLY N 1 1 227 GLY CA 1 1 227 GLY C  1 1 228 LEU N      -68.18        8.62 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
       347 . 1 1 228 LEU N 1 1 228 LEU CA 1 1 228 LEU C  1 1 229 ARG N      -69.32   33.419994 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
       348 . 1 1 229 ARG N 1 1 229 ARG CA 1 1 229 ARG C  1 1 230 ARG N      -50.45      -12.31 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
       349 . 1 1 230 ARG N 1 1 230 ARG CA 1 1 230 ARG C  1 1 231 PHE N      -58.94       32.54 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       350 . 1 1 231 PHE N 1 1 231 PHE CA 1 1 231 PHE C  1 1 232 VAL N   47.619995      207.62 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
       351 . 1 1 233 ARG N 1 1 233 ARG CA 1 1 233 ARG C  1 1 234 SER N      -39.67       18.01 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       352 . 1 1 234 SER N 1 1 234 SER CA 1 1 234 SER C  1 1 235 ALA N   87.119995      207.36 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
       353 . 1 1 235 ALA N 1 1 235 ALA CA 1 1 235 ALA C  1 1 236 ARG N      103.39      167.25 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
       354 . 1 1 236 ARG N 1 1 236 ARG CA 1 1 236 ARG C  1 1 237 LEU N       101.0      168.28 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
       355 . 1 1 237 LEU N 1 1 237 LEU CA 1 1 237 LEU C  1 1 238 PRO N        59.0      190.06 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
       356 . 1 1 238 PRO N 1 1 238 PRO CA 1 1 238 PRO C  1 1 239 ARG N      120.72      164.82 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
       357 . 1 1 240 GLN N 1 1 240 GLN CA 1 1 240 GLN C  1 1 241 PRO N       84.71      159.75 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       358 . 1 1 241 PRO N 1 1 241 PRO CA 1 1 241 PRO C  1 1 242 ARG N   122.63999      170.92 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       359 . 1 1 242 ARG N 1 1 242 ARG CA 1 1 242 ARG C  1 1 243 PHE N       75.42      187.16 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       360 . 1 1 243 PHE N 1 1 243 PHE CA 1 1 243 PHE C  1 1 244 SER N       77.42      202.42 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       361 . 1 1 245 GLN N 1 1 245 GLN CA 1 1 245 GLN C  1 1 246 HIS N      -71.44       31.86 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       362 . 1 1 246 HIS N 1 1 246 HIS CA 1 1 246 HIS C  1 1 247 ALA N      118.75      170.87 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       363 . 1 1 247 ALA N 1 1 247 ALA CA 1 1 247 ALA C  1 1 248 PRO N       85.04      171.72 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
       364 . 1 1 248 PRO N 1 1 248 PRO CA 1 1 248 PRO C  1 1 249 LEU N      120.77      171.13 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       365 . 1 1 249 LEU N 1 1 249 LEU CA 1 1 249 LEU C  1 1 250 ILE N      100.33      162.11 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       366 . 1 1 250 ILE N 1 1 250 ILE CA 1 1 250 ILE C  1 1 251 VAL N       94.05      149.77 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       367 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C  1 1 252 ASP N       93.86       146.4 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       368 . 1 1 252 ASP N 1 1 252 ASP CA 1 1 252 ASP C  1 1 253 TYR N   96.079994      165.88 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       369 . 1 1 254 ASP N 1 1 254 ASP CA 1 1 254 ASP C  1 1 255 TRP N       77.38      164.32 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       370 . 1 1 257 LEU N 1 1 257 LEU CA 1 1 257 LEU C  1 1 258 THR N       87.38      173.44 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       371 . 1 1 258 THR N 1 1 258 THR CA 1 1 258 THR C  1 1 259 ILE N      138.59      189.83 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  11 ILE N 1 1  11 ILE H  -5.0914 . . . .  11 . HN .  11 . N  1 1 
        2 1 1  12 GLN N 1 1  12 GLN H -21.3871 . . . .  12 . HN .  12 . N  1 1 
        3 1 1  13 THR N 1 1  13 THR H -14.9714 . . . .  13 . HN .  13 . N  1 1 
        4 1 1  14 ALA N 1 1  14 ALA H  -7.5469 . . . .  14 . HN .  14 . N  1 1 
        5 1 1  15 VAL N 1 1  15 VAL H -12.3571 . . . .  15 . HN .  15 . N  1 1 
        6 1 1  16 GLU N 1 1  16 GLU H -24.3253 . . . .  16 . HN .  16 . N  1 1 
        7 1 1  19 LEU N 1 1  19 LEU H  -2.7582 . . . .  19 . HN .  19 . N  1 1 
        8 1 1  20 LEU N 1 1  20 LEU H  22.2798 . . . .  20 . HN .  20 . N  1 1 
        9 1 1  21 SER N 1 1  21 SER H   5.4764 . . . .  21 . HN .  21 . N  1 1 
       10 1 1  22 TRP N 1 1  22 TRP H   -9.224 . . . .  22 . HN .  22 . N  1 1 
       11 1 1  29 ASP N 1 1  29 ASP H  -7.0755 . . . .  29 . HN .  29 . N  1 1 
       12 1 1  36 THR N 1 1  36 THR H  15.3306 . . . .  36 . HN .  36 . N  1 1 
       13 1 1  41 PHE N 1 1  41 PHE H  24.7791 . . . .  41 . HN .  41 . N  1 1 
       14 1 1  43 LEU N 1 1  43 LEU H -14.5176 . . . .  43 . HN .  43 . N  1 1 
       15 1 1  44 ASP N 1 1  44 ASP H -14.5696 . . . .  44 . HN .  44 . N  1 1 
       16 1 1  53 TYR N 1 1  53 TYR H  26.6362 . . . .  53 . HN .  53 . N  1 1 
       17 1 1  55 LEU N 1 1  55 LEU H  -3.5749 . . . .  55 . HN .  55 . N  1 1 
       18 1 1  57 ALA N 1 1  57 ALA H  -5.0662 . . . .  57 . HN .  57 . N  1 1 
       19 1 1  58 CYS N 1 1  58 CYS H   0.7777 . . . .  58 . HN .  58 . N  1 1 
       20 1 1  61 GLU N 1 1  61 GLU H   5.7716 . . . .  61 . HN .  61 . N  1 1 
       21 1 1  62 VAL N 1 1  62 VAL H   8.2115 . . . .  62 . HN .  62 . N  1 1 
       22 1 1  64 ALA N 1 1  64 ALA H  10.3442 . . . .  64 . HN .  64 . N  1 1 
       23 1 1  67 GLY N 1 1  67 GLY H   0.4047 . . . .  67 . HN .  67 . N  1 1 
       24 1 1  73 ARG N 1 1  73 ARG H   2.5187 . . . .  73 . HN .  73 . N  1 1 
       25 1 1  78 ALA N 1 1  78 ALA H  -1.3559 . . . .  78 . HN .  78 . N  1 1 
       26 1 1  79 VAL N 1 1  79 VAL H  -3.2593 . . . .  79 . HN .  79 . N  1 1 
       27 1 1  80 ILE N 1 1  80 ILE H  -1.2102 . . . .  80 . HN .  80 . N  1 1 
       28 1 1  81 THR N 1 1  81 THR H  -0.3954 . . . .  81 . HN .  81 . N  1 1 
       29 1 1  82 GLY N 1 1  82 GLY H   3.0913 . . . .  82 . HN .  82 . N  1 1 
       30 1 1  87 THR N 1 1  87 THR H   5.1656 . . . .  87 . HN .  87 . N  1 1 
       31 1 1  88 ALA N 1 1  88 ALA H   10.991 . . . .  88 . HN .  88 . N  1 1 
       32 1 1  93 ARG N 1 1  93 ARG H -15.2461 . . . .  93 . HN .  93 . N  1 1 
       33 1 1  94 TYR N 1 1  94 TYR H   0.8093 . . . .  94 . HN .  94 . N  1 1 
       34 1 1  96 GLN N 1 1  96 GLN H  -9.1692 . . . .  96 . HN .  96 . N  1 1 
       35 1 1  98 ASP N 1 1  98 ASP H   7.4217 . . . .  98 . HN .  98 . N  1 1 
       36 1 1 103 SER N 1 1 103 SER H  13.1413 . . . . 103 . HN . 103 . N  1 1 
       37 1 1 106 THR N 1 1 106 THR H  -3.7419 . . . . 106 . HN . 106 . N  1 1 
       38 1 1 107 LEU N 1 1 107 LEU H   3.0635 . . . . 107 . HN . 107 . N  1 1 
       39 1 1 116 ASP N 1 1 116 ASP H    6.244 . . . . 116 . HN . 116 . N  1 1 
       40 1 1 117 GLU N 1 1 117 GLU H  26.4654 . . . . 117 . HN . 117 . N  1 1 
       41 1 1 118 ASP N 1 1 118 ASP H  14.6187 . . . . 118 . HN . 118 . N  1 1 
       42 1 1 120 ASN N 1 1 120 ASN H  18.4498 . . . . 120 . HN . 120 . N  1 1 
       43 1 1 121 GLN N 1 1 121 GLN H  29.9243 . . . . 121 . HN . 121 . N  1 1 
       44 1 1 122 LYS N 1 1 122 LYS H  15.5904 . . . . 122 . HN . 122 . N  1 1 
       45 1 1 124 LYS N 1 1 124 LYS H  27.6942 . . . . 124 . HN . 124 . N  1 1 
       46 1 1 126 MET N 1 1 126 MET H   9.9005 . . . . 126 . HN . 126 . N  1 1 
       47 1 1 129 PHE N 1 1 129 PHE H  13.3566 . . . . 129 . HN . 129 . N  1 1 
       48 1 1 130 ALA N 1 1 130 ALA H  -3.7559 . . . . 130 . HN . 130 . N  1 1 
       49 1 1 131 ARG N 1 1 131 ARG H  20.9964 . . . . 131 . HN . 131 . N  1 1 
       50 1 1 132 TYR N 1 1 132 TYR H  22.8794 . . . . 132 . HN . 132 . N  1 1 
       51 1 1 133 LEU N 1 1 133 LEU H   7.9757 . . . . 133 . HN . 133 . N  1 1 
       52 1 1 134 ASP N 1 1 134 ASP H   6.0908 . . . . 134 . HN . 134 . N  1 1 
       53 1 1 137 ARG N 1 1 137 ARG H -21.0854 . . . . 137 . HN . 137 . N  1 1 
       54 1 1 138 ARG N 1 1 138 ARG H   4.6477 . . . . 138 . HN . 138 . N  1 1 
       55 1 1 142 GLU N 1 1 142 GLU H -23.7554 . . . . 142 . HN . 142 . N  1 1 
       56 1 1 145 TYR N 1 1 145 TYR H   8.8221 . . . . 145 . HN . 145 . N  1 1 
       57 1 1 146 CYS N 1 1 146 CYS H  -4.2357 . . . . 146 . HN . 146 . N  1 1 
       58 1 1 147 GLY N 1 1 147 GLY H   5.2445 . . . . 147 . HN . 147 . N  1 1 
       59 1 1 148 SER N 1 1 148 SER H  -3.3884 . . . . 148 . HN . 148 . N  1 1 
       60 1 1 160 ASN N 1 1 160 ASN H   2.1911 . . . . 160 . HN . 160 . N  1 1 
       61 1 1 161 TRP N 1 1 161 TRP H  -8.7553 . . . . 161 . HN . 161 . N  1 1 
       62 1 1 162 ARG N 1 1 162 ARG H -14.9788 . . . . 162 . HN . 162 . N  1 1 
       63 1 1 163 ASP N 1 1 163 ASP H -24.4598 . . . . 163 . HN . 163 . N  1 1 
       64 1 1 164 SER N 1 1 164 SER H   7.8485 . . . . 164 . HN . 164 . N  1 1 
       65 1 1 174 GLU N 1 1 174 GLU H   3.3827 . . . . 174 . HN . 174 . N  1 1 
       66 1 1 175 ARG N 1 1 175 ARG H  -3.5442 . . . . 175 . HN . 175 . N  1 1 
       67 1 1 176 ALA N 1 1 176 ALA H  -2.0102 . . . . 176 . HN . 176 . N  1 1 
       68 1 1 178 MET N 1 1 178 MET H   6.4129 . . . . 178 . HN . 178 . N  1 1 
       69 1 1 179 ASP N 1 1 179 ASP H  -3.2055 . . . . 179 . HN . 179 . N  1 1 
       70 1 1 180 GLU N 1 1 180 GLU H  16.1928 . . . . 180 . HN . 180 . N  1 1 
       71 1 1 181 ILE N 1 1 181 ILE H  20.3959 . . . . 181 . HN . 181 . N  1 1 
       72 1 1 185 MET N 1 1 185 MET H  20.3041 . . . . 185 . HN . 185 . N  1 1 
       73 1 1 186 GLY N 1 1 186 GLY H -14.6215 . . . . 186 . HN . 186 . N  1 1 
       74 1 1 190 ALA N 1 1 190 ALA H   2.1456 . . . . 190 . HN . 190 . N  1 1 
       75 1 1 192 ARG N 1 1 192 ARG H  -7.9665 . . . . 192 . HN . 192 . N  1 1 
       76 1 1 208 GLU N 1 1 208 GLU H   12.977 . . . . 208 . HN . 208 . N  1 1 
       77 1 1 211 GLU N 1 1 211 GLU H   8.5085 . . . . 211 . HN . 211 . N  1 1 
       78 1 1 212 MET N 1 1 212 MET H   4.4157 . . . . 212 . HN . 212 . N  1 1 
       79 1 1 213 LEU N 1 1 213 LEU H  -2.6691 . . . . 213 . HN . 213 . N  1 1 
       80 1 1 219 PHE N 1 1 219 PHE H   2.1401 . . . . 219 . HN . 219 . N  1 1 
       81 1 1 220 ASP N 1 1 220 ASP H  -5.7791 . . . . 220 . HN . 220 . N  1 1 
       82 1 1 221 TYR N 1 1 221 TYR H  -3.2844 . . . . 221 . HN . 221 . N  1 1 
       83 1 1 222 GLN N 1 1 222 GLN H  -2.8037 . . . . 222 . HN . 222 . N  1 1 
       84 1 1 223 LEU N 1 1 223 LEU H   9.8671 . . . . 223 . HN . 223 . N  1 1 
       85 1 1 224 LEU N 1 1 224 LEU H  -7.7883 . . . . 224 . HN . 224 . N  1 1 
       86 1 1 228 LEU N 1 1 228 LEU H -26.4227 . . . . 228 . HN . 228 . N  1 1 
       87 1 1 229 ARG N 1 1 229 ARG H  -4.5493 . . . . 229 . HN . 229 . N  1 1 
       88 1 1 230 ARG N 1 1 230 ARG H  21.8159 . . . . 230 . HN . 230 . N  1 1 
       89 1 1 231 PHE N 1 1 231 PHE H  -19.182 . . . . 231 . HN . 231 . N  1 1 
       90 1 1 234 SER N 1 1 234 SER H  -4.3396 . . . . 234 . HN . 234 . N  1 1 
       91 1 1 235 ALA N 1 1 235 ALA H  -2.7257 . . . . 235 . HN . 235 . N  1 1 
       92 1 1 236 ARG N 1 1 236 ARG H  -5.9544 . . . . 236 . HN . 236 . N  1 1 
       93 1 1 237 LEU N 1 1 237 LEU H  -1.2696 . . . . 237 . HN . 237 . N  1 1 
       94 1 1 249 LEU N 1 1 249 LEU H  -4.0713 . . . . 249 . HN . 249 . N  1 1 
       95 1 1 250 ILE N 1 1 250 ILE H   1.5304 . . . . 250 . HN . 250 . N  1 1 
       96 1 1 251 VAL N 1 1 251 VAL H  -4.9726 . . . . 251 . HN . 251 . N  1 1 
       97 1 1 252 ASP N 1 1 252 ASP H  -8.3999 . . . . 252 . HN . 252 . N  1 1 
       98 1 1 253 TYR N 1 1 253 TYR H  -1.4849 . . . . 253 . N  . 253 . HN 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -23.171  -4.592 30.371 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C -23.041  -3.669 31.579 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C -22.533  -4.463 32.786 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -22.442  -1.327 35.448 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C -22.729  -3.645 34.063 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H -24.241  -2.216 32.464 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H -24.937  -3.766 32.435 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H -24.863  -2.837 31.014 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H -22.342  -2.878 31.353 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -23.085  -5.389 32.863 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -21.484  -4.680 32.658 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -21.903  -1.729 36.296 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -23.492  -1.544 35.558 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -22.300  -0.257 35.399 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -23.780  -3.439 34.202 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -22.358  -4.204 34.909 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N -24.371  -3.077 31.897 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O -22.174  -5.084 29.845 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S -21.821  -2.085 33.926 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ARG C    C -26.139  -5.763 28.423 1.00 . A A .   2 ARG C    1 1 
        1    21 1 1   2 ARG CA   C -24.652  -5.702 28.797 1.00 . A A .   2 ARG CA   1 1 
        1    22 1 1   2 ARG CB   C -24.127  -7.116 29.094 1.00 . A A .   2 ARG CB   1 1 
        1    23 1 1   2 ARG CD   C -23.804  -8.840 30.880 1.00 . A A .   2 ARG CD   1 1 
        1    24 1 1   2 ARG CG   C -24.568  -7.573 30.491 1.00 . A A .   2 ARG CG   1 1 
        1    25 1 1   2 ARG CZ   C -21.506  -9.503 31.294 1.00 . A A .   2 ARG CZ   1 1 
        1    26 1 1   2 ARG H    H -25.162  -4.412 30.401 1.00 . A A .   2 ARG H    1 1 
        1    27 1 1   2 ARG HA   H -24.107  -5.312 27.951 1.00 . A A .   2 ARG HA   1 1 
        1    28 1 1   2 ARG HB2  H -24.520  -7.803 28.359 1.00 . A A .   2 ARG HB2  1 1 
        1    29 1 1   2 ARG HB3  H -23.050  -7.117 29.043 1.00 . A A .   2 ARG HB3  1 1 
        1    30 1 1   2 ARG HD2  H -24.238  -9.259 31.774 1.00 . A A .   2 ARG HD2  1 1 
        1    31 1 1   2 ARG HD3  H -23.877  -9.558 30.080 1.00 . A A .   2 ARG HD3  1 1 
        1    32 1 1   2 ARG HE   H -22.112  -7.598 31.167 1.00 . A A .   2 ARG HE   1 1 
        1    33 1 1   2 ARG HG2  H -24.357  -6.798 31.212 1.00 . A A .   2 ARG HG2  1 1 
        1    34 1 1   2 ARG HG3  H -25.626  -7.781 30.484 1.00 . A A .   2 ARG HG3  1 1 
        1    35 1 1   2 ARG HH11 H -22.840 -10.978 31.068 1.00 . A A .   2 ARG HH11 1 1 
        1    36 1 1   2 ARG HH12 H -21.209 -11.481 31.365 1.00 . A A .   2 ARG HH12 1 1 
        1    37 1 1   2 ARG HH21 H -19.967  -8.249 31.556 1.00 . A A .   2 ARG HH21 1 1 
        1    38 1 1   2 ARG HH22 H -19.584  -9.936 31.641 1.00 . A A .   2 ARG HH22 1 1 
        1    39 1 1   2 ARG N    N -24.409  -4.827 29.941 1.00 . A A .   2 ARG N    1 1 
        1    40 1 1   2 ARG NE   N -22.400  -8.533 31.125 1.00 . A A .   2 ARG NE   1 1 
        1    41 1 1   2 ARG NH1  N -21.881 -10.751 31.238 1.00 . A A .   2 ARG NH1  1 1 
        1    42 1 1   2 ARG NH2  N -20.254  -9.206 31.515 1.00 . A A .   2 ARG NH2  1 1 
        1    43 1 1   2 ARG O    O -27.011  -5.243 29.132 1.00 . A A .   2 ARG O    1 1 
        1    44 1 1   3 ILE C    C -28.224  -8.012 26.930 1.00 . A A .   3 ILE C    1 1 
        1    45 1 1   3 ILE CA   C -27.785  -6.557 26.805 1.00 . A A .   3 ILE CA   1 1 
        1    46 1 1   3 ILE CB   C -27.854  -6.128 25.336 1.00 . A A .   3 ILE CB   1 1 
        1    47 1 1   3 ILE CD1  C -28.899  -3.881 25.917 1.00 . A A .   3 ILE CD1  1 1 
        1    48 1 1   3 ILE CG1  C -27.734  -4.594 25.219 1.00 . A A .   3 ILE CG1  1 1 
        1    49 1 1   3 ILE CG2  C -29.160  -6.615 24.702 1.00 . A A .   3 ILE CG2  1 1 
        1    50 1 1   3 ILE H    H -25.681  -6.799 26.776 1.00 . A A .   3 ILE H    1 1 
        1    51 1 1   3 ILE HA   H -28.442  -5.938 27.393 1.00 . A A .   3 ILE HA   1 1 
        1    52 1 1   3 ILE HB   H -27.027  -6.583 24.808 1.00 . A A .   3 ILE HB   1 1 
        1    53 1 1   3 ILE HD11 H -29.771  -4.513 25.924 1.00 . A A .   3 ILE HD11 1 1 
        1    54 1 1   3 ILE HD12 H -29.124  -2.965 25.386 1.00 . A A .   3 ILE HD12 1 1 
        1    55 1 1   3 ILE HD13 H -28.617  -3.647 26.935 1.00 . A A .   3 ILE HD13 1 1 
        1    56 1 1   3 ILE HG12 H -26.813  -4.275 25.679 1.00 . A A .   3 ILE HG12 1 1 
        1    57 1 1   3 ILE HG13 H -27.723  -4.317 24.175 1.00 . A A .   3 ILE HG13 1 1 
        1    58 1 1   3 ILE HG21 H -29.011  -7.599 24.281 1.00 . A A .   3 ILE HG21 1 1 
        1    59 1 1   3 ILE HG22 H -29.458  -5.931 23.921 1.00 . A A .   3 ILE HG22 1 1 
        1    60 1 1   3 ILE HG23 H -29.932  -6.659 25.455 1.00 . A A .   3 ILE HG23 1 1 
        1    61 1 1   3 ILE N    N -26.415  -6.409 27.293 1.00 . A A .   3 ILE N    1 1 
        1    62 1 1   3 ILE O    O -27.735  -8.877 26.208 1.00 . A A .   3 ILE O    1 1 
        1    63 1 1   4 ILE C    C -30.972  -9.855 27.366 1.00 . A A .   4 ILE C    1 1 
        1    64 1 1   4 ILE CA   C -29.640  -9.627 28.073 1.00 . A A .   4 ILE CA   1 1 
        1    65 1 1   4 ILE CB   C -29.798  -9.879 29.570 1.00 . A A .   4 ILE CB   1 1 
        1    66 1 1   4 ILE CD1  C -28.531  -9.997 31.729 1.00 . A A .   4 ILE CD1  1 1 
        1    67 1 1   4 ILE CG1  C -28.408  -9.982 30.206 1.00 . A A .   4 ILE CG1  1 1 
        1    68 1 1   4 ILE CG2  C -30.569 -11.180 29.789 1.00 . A A .   4 ILE CG2  1 1 
        1    69 1 1   4 ILE H    H -29.499  -7.536 28.398 1.00 . A A .   4 ILE H    1 1 
        1    70 1 1   4 ILE HA   H -28.919 -10.322 27.685 1.00 . A A .   4 ILE HA   1 1 
        1    71 1 1   4 ILE HB   H -30.341  -9.059 30.014 1.00 . A A .   4 ILE HB   1 1 
        1    72 1 1   4 ILE HD11 H -29.197  -9.209 32.041 1.00 . A A .   4 ILE HD11 1 1 
        1    73 1 1   4 ILE HD12 H -27.558  -9.844 32.171 1.00 . A A .   4 ILE HD12 1 1 
        1    74 1 1   4 ILE HD13 H -28.926 -10.950 32.049 1.00 . A A .   4 ILE HD13 1 1 
        1    75 1 1   4 ILE HG12 H -27.930 -10.891 29.876 1.00 . A A .   4 ILE HG12 1 1 
        1    76 1 1   4 ILE HG13 H -27.812  -9.134 29.905 1.00 . A A .   4 ILE HG13 1 1 
        1    77 1 1   4 ILE HG21 H -30.223 -11.662 30.692 1.00 . A A .   4 ILE HG21 1 1 
        1    78 1 1   4 ILE HG22 H -30.409 -11.834 28.949 1.00 . A A .   4 ILE HG22 1 1 
        1    79 1 1   4 ILE HG23 H -31.623 -10.963 29.880 1.00 . A A .   4 ILE HG23 1 1 
        1    80 1 1   4 ILE N    N -29.147  -8.271 27.851 1.00 . A A .   4 ILE N    1 1 
        1    81 1 1   4 ILE O    O -31.823  -8.967 27.334 1.00 . A A .   4 ILE O    1 1 
        1    82 1 1   5 SER C    C -32.849 -12.786 26.390 1.00 . A A .   5 SER C    1 1 
        1    83 1 1   5 SER CA   C -32.387 -11.359 26.092 1.00 . A A .   5 SER CA   1 1 
        1    84 1 1   5 SER CB   C -32.183 -11.177 24.588 1.00 . A A .   5 SER CB   1 1 
        1    85 1 1   5 SER H    H -30.438 -11.735 26.845 1.00 . A A .   5 SER H    1 1 
        1    86 1 1   5 SER HA   H -33.153 -10.673 26.421 1.00 . A A .   5 SER HA   1 1 
        1    87 1 1   5 SER HB2  H -31.433 -11.861 24.237 1.00 . A A .   5 SER HB2  1 1 
        1    88 1 1   5 SER HB3  H -33.110 -11.370 24.071 1.00 . A A .   5 SER HB3  1 1 
        1    89 1 1   5 SER HG   H -31.758  -9.706 23.384 1.00 . A A .   5 SER HG   1 1 
        1    90 1 1   5 SER N    N -31.148 -11.052 26.793 1.00 . A A .   5 SER N    1 1 
        1    91 1 1   5 SER O    O -32.127 -13.757 26.129 1.00 . A A .   5 SER O    1 1 
        1    92 1 1   5 SER OG   O -31.757  -9.843 24.334 1.00 . A A .   5 SER OG   1 1 
        1    93 1 1   6 VAL C    C -36.172 -14.115 27.232 1.00 . A A .   6 VAL C    1 1 
        1    94 1 1   6 VAL CA   C -34.650 -14.198 27.278 1.00 . A A .   6 VAL CA   1 1 
        1    95 1 1   6 VAL CB   C -34.239 -14.665 28.682 1.00 . A A .   6 VAL CB   1 1 
        1    96 1 1   6 VAL CG1  C -33.372 -15.916 28.571 1.00 . A A .   6 VAL CG1  1 1 
        1    97 1 1   6 VAL CG2  C -33.465 -13.569 29.419 1.00 . A A .   6 VAL CG2  1 1 
        1    98 1 1   6 VAL H    H -34.580 -12.083 27.122 1.00 . A A .   6 VAL H    1 1 
        1    99 1 1   6 VAL HA   H -34.316 -14.928 26.557 1.00 . A A .   6 VAL HA   1 1 
        1   100 1 1   6 VAL HB   H -35.132 -14.908 29.243 1.00 . A A .   6 VAL HB   1 1 
        1   101 1 1   6 VAL HG11 H -33.927 -16.691 28.064 1.00 . A A .   6 VAL HG11 1 1 
        1   102 1 1   6 VAL HG12 H -33.103 -16.254 29.561 1.00 . A A .   6 VAL HG12 1 1 
        1   103 1 1   6 VAL HG13 H -32.478 -15.686 28.011 1.00 . A A .   6 VAL HG13 1 1 
        1   104 1 1   6 VAL HG21 H -34.102 -12.709 29.559 1.00 . A A .   6 VAL HG21 1 1 
        1   105 1 1   6 VAL HG22 H -32.598 -13.288 28.852 1.00 . A A .   6 VAL HG22 1 1 
        1   106 1 1   6 VAL HG23 H -33.151 -13.944 30.380 1.00 . A A .   6 VAL HG23 1 1 
        1   107 1 1   6 VAL N    N -34.064 -12.896 26.943 1.00 . A A .   6 VAL N    1 1 
        1   108 1 1   6 VAL O    O -36.777 -13.356 27.983 1.00 . A A .   6 VAL O    1 1 
        1   109 1 1   7 ASN C    C -38.855 -16.087 26.967 1.00 . A A .   7 ASN C    1 1 
        1   110 1 1   7 ASN CA   C -38.242 -14.900 26.231 1.00 . A A .   7 ASN CA   1 1 
        1   111 1 1   7 ASN CB   C -38.641 -14.960 24.754 1.00 . A A .   7 ASN CB   1 1 
        1   112 1 1   7 ASN CG   C -37.877 -16.078 24.053 1.00 . A A .   7 ASN CG   1 1 
        1   113 1 1   7 ASN H    H -36.254 -15.493 25.780 1.00 . A A .   7 ASN H    1 1 
        1   114 1 1   7 ASN HA   H -38.629 -13.989 26.657 1.00 . A A .   7 ASN HA   1 1 
        1   115 1 1   7 ASN HB2  H -39.701 -15.149 24.678 1.00 . A A .   7 ASN HB2  1 1 
        1   116 1 1   7 ASN HB3  H -38.409 -14.019 24.280 1.00 . A A .   7 ASN HB3  1 1 
        1   117 1 1   7 ASN HD21 H -39.509 -16.926 23.303 1.00 . A A .   7 ASN HD21 1 1 
        1   118 1 1   7 ASN HD22 H -38.047 -17.695 22.913 1.00 . A A .   7 ASN HD22 1 1 
        1   119 1 1   7 ASN N    N -36.786 -14.902 26.353 1.00 . A A .   7 ASN N    1 1 
        1   120 1 1   7 ASN ND2  N -38.532 -16.974 23.366 1.00 . A A .   7 ASN ND2  1 1 
        1   121 1 1   7 ASN O    O -38.622 -17.239 26.601 1.00 . A A .   7 ASN O    1 1 
        1   122 1 1   7 ASN OD1  O -36.650 -16.136 24.130 1.00 . A A .   7 ASN OD1  1 1 
        1   123 1 1   8 VAL C    C -41.803 -16.591 28.870 1.00 . A A .   8 VAL C    1 1 
        1   124 1 1   8 VAL CA   C -40.299 -16.854 28.776 1.00 . A A .   8 VAL CA   1 1 
        1   125 1 1   8 VAL CB   C -39.683 -16.965 30.190 1.00 . A A .   8 VAL CB   1 1 
        1   126 1 1   8 VAL CG1  C -38.265 -16.387 30.200 1.00 . A A .   8 VAL CG1  1 1 
        1   127 1 1   8 VAL CG2  C -40.532 -16.212 31.226 1.00 . A A .   8 VAL CG2  1 1 
        1   128 1 1   8 VAL H    H -39.802 -14.858 28.244 1.00 . A A .   8 VAL H    1 1 
        1   129 1 1   8 VAL HA   H -40.152 -17.795 28.266 1.00 . A A .   8 VAL HA   1 1 
        1   130 1 1   8 VAL HB   H -39.633 -18.009 30.466 1.00 . A A .   8 VAL HB   1 1 
        1   131 1 1   8 VAL HG11 H -37.707 -16.827 31.011 1.00 . A A .   8 VAL HG11 1 1 
        1   132 1 1   8 VAL HG12 H -38.313 -15.317 30.338 1.00 . A A .   8 VAL HG12 1 1 
        1   133 1 1   8 VAL HG13 H -37.775 -16.610 29.265 1.00 . A A .   8 VAL HG13 1 1 
        1   134 1 1   8 VAL HG21 H -40.784 -15.231 30.852 1.00 . A A .   8 VAL HG21 1 1 
        1   135 1 1   8 VAL HG22 H -39.972 -16.114 32.143 1.00 . A A .   8 VAL HG22 1 1 
        1   136 1 1   8 VAL HG23 H -41.431 -16.767 31.425 1.00 . A A .   8 VAL HG23 1 1 
        1   137 1 1   8 VAL N    N -39.648 -15.796 28.003 1.00 . A A .   8 VAL N    1 1 
        1   138 1 1   8 VAL O    O -42.272 -15.510 28.530 1.00 . A A .   8 VAL O    1 1 
        1   139 1 1   9 ASN C    C -44.258 -17.416 31.010 1.00 . A A .   9 ASN C    1 1 
        1   140 1 1   9 ASN CA   C -43.985 -17.465 29.523 1.00 . A A .   9 ASN CA   1 1 
        1   141 1 1   9 ASN CB   C -44.701 -18.664 28.894 1.00 . A A .   9 ASN CB   1 1 
        1   142 1 1   9 ASN CG   C -44.324 -18.782 27.422 1.00 . A A .   9 ASN CG   1 1 
        1   143 1 1   9 ASN H    H -42.104 -18.406 29.626 1.00 . A A .   9 ASN H    1 1 
        1   144 1 1   9 ASN HA   H -44.330 -16.552 29.060 1.00 . A A .   9 ASN HA   1 1 
        1   145 1 1   9 ASN HB2  H -44.413 -19.566 29.412 1.00 . A A .   9 ASN HB2  1 1 
        1   146 1 1   9 ASN HB3  H -45.769 -18.528 28.977 1.00 . A A .   9 ASN HB3  1 1 
        1   147 1 1   9 ASN HD21 H -43.808 -20.694 27.559 1.00 . A A .   9 ASN HD21 1 1 
        1   148 1 1   9 ASN HD22 H -43.644 -20.008 26.015 1.00 . A A .   9 ASN HD22 1 1 
        1   149 1 1   9 ASN N    N -42.542 -17.584 29.352 1.00 . A A .   9 ASN N    1 1 
        1   150 1 1   9 ASN ND2  N -43.890 -19.923 26.960 1.00 . A A .   9 ASN ND2  1 1 
        1   151 1 1   9 ASN O    O -44.870 -18.314 31.587 1.00 . A A .   9 ASN O    1 1 
        1   152 1 1   9 ASN OD1  O -44.425 -17.811 26.672 1.00 . A A .   9 ASN OD1  1 1 
        1   153 1 1  10 GLY C    C -42.466 -15.758 33.583 1.00 . A A .  10 GLY C    1 1 
        1   154 1 1  10 GLY CA   C -43.829 -16.186 33.053 1.00 . A A .  10 GLY CA   1 1 
        1   155 1 1  10 GLY H    H -43.225 -15.720 31.089 1.00 . A A .  10 GLY H    1 1 
        1   156 1 1  10 GLY HA2  H -44.560 -15.434 33.271 1.00 . A A .  10 GLY HA2  1 1 
        1   157 1 1  10 GLY HA3  H -44.115 -17.115 33.519 1.00 . A A .  10 GLY HA3  1 1 
        1   158 1 1  10 GLY N    N -43.732 -16.372 31.620 1.00 . A A .  10 GLY N    1 1 
        1   159 1 1  10 GLY O    O -41.648 -16.587 33.961 1.00 . A A .  10 GLY O    1 1 
        1   160 1 1  11 ILE C    C -40.714 -14.501 35.455 1.00 . A A .  11 ILE C    1 1 
        1   161 1 1  11 ILE CA   C -40.959 -13.933 34.076 1.00 . A A .  11 ILE CA   1 1 
        1   162 1 1  11 ILE CB   C -41.015 -12.399 34.133 1.00 . A A .  11 ILE CB   1 1 
        1   163 1 1  11 ILE CD1  C -39.750 -11.533 36.147 1.00 . A A .  11 ILE CD1  1 1 
        1   164 1 1  11 ILE CG1  C -39.675 -11.849 34.649 1.00 . A A .  11 ILE CG1  1 1 
        1   165 1 1  11 ILE CG2  C -42.176 -11.936 35.030 1.00 . A A .  11 ILE CG2  1 1 
        1   166 1 1  11 ILE H    H -42.903 -13.845 33.298 1.00 . A A .  11 ILE H    1 1 
        1   167 1 1  11 ILE HA   H -40.184 -14.232 33.403 1.00 . A A .  11 ILE HA   1 1 
        1   168 1 1  11 ILE HB   H -41.182 -12.026 33.133 1.00 . A A .  11 ILE HB   1 1 
        1   169 1 1  11 ILE HD11 H -40.218 -12.353 36.672 1.00 . A A .  11 ILE HD11 1 1 
        1   170 1 1  11 ILE HD12 H -40.326 -10.632 36.297 1.00 . A A .  11 ILE HD12 1 1 
        1   171 1 1  11 ILE HD13 H -38.751 -11.388 36.529 1.00 . A A .  11 ILE HD13 1 1 
        1   172 1 1  11 ILE HG12 H -38.901 -12.579 34.478 1.00 . A A .  11 ILE HG12 1 1 
        1   173 1 1  11 ILE HG13 H -39.433 -10.945 34.109 1.00 . A A .  11 ILE HG13 1 1 
        1   174 1 1  11 ILE HG21 H -42.124 -12.418 35.992 1.00 . A A .  11 ILE HG21 1 1 
        1   175 1 1  11 ILE HG22 H -43.113 -12.189 34.562 1.00 . A A .  11 ILE HG22 1 1 
        1   176 1 1  11 ILE HG23 H -42.120 -10.865 35.161 1.00 . A A .  11 ILE HG23 1 1 
        1   177 1 1  11 ILE N    N -42.226 -14.456 33.600 1.00 . A A .  11 ILE N    1 1 
        1   178 1 1  11 ILE O    O -39.598 -14.627 35.944 1.00 . A A .  11 ILE O    1 1 
        1   179 1 1  12 GLN C    C -41.161 -16.583 37.424 1.00 . A A .  12 GLN C    1 1 
        1   180 1 1  12 GLN CA   C -41.891 -15.296 37.420 1.00 . A A .  12 GLN CA   1 1 
        1   181 1 1  12 GLN CB   C -43.351 -15.528 37.828 1.00 . A A .  12 GLN CB   1 1 
        1   182 1 1  12 GLN CD   C -44.860 -16.282 39.676 1.00 . A A .  12 GLN CD   1 1 
        1   183 1 1  12 GLN CG   C -43.414 -16.006 39.281 1.00 . A A .  12 GLN CG   1 1 
        1   184 1 1  12 GLN H    H -42.623 -14.596 35.612 1.00 . A A .  12 GLN H    1 1 
        1   185 1 1  12 GLN HA   H -41.434 -14.599 38.103 1.00 . A A .  12 GLN HA   1 1 
        1   186 1 1  12 GLN HB2  H -43.903 -14.604 37.730 1.00 . A A .  12 GLN HB2  1 1 
        1   187 1 1  12 GLN HB3  H -43.788 -16.278 37.186 1.00 . A A .  12 GLN HB3  1 1 
        1   188 1 1  12 GLN HE21 H -44.832 -15.028 41.215 1.00 . A A .  12 GLN HE21 1 1 
        1   189 1 1  12 GLN HE22 H -46.303 -15.836 40.965 1.00 . A A .  12 GLN HE22 1 1 
        1   190 1 1  12 GLN HG2  H -42.836 -16.913 39.386 1.00 . A A .  12 GLN HG2  1 1 
        1   191 1 1  12 GLN HG3  H -43.005 -15.244 39.928 1.00 . A A .  12 GLN HG3  1 1 
        1   192 1 1  12 GLN N    N -41.822 -14.781 36.067 1.00 . A A .  12 GLN N    1 1 
        1   193 1 1  12 GLN NE2  N -45.375 -15.664 40.704 1.00 . A A .  12 GLN NE2  1 1 
        1   194 1 1  12 GLN O    O -40.501 -16.970 38.386 1.00 . A A .  12 GLN O    1 1 
        1   195 1 1  12 GLN OE1  O -45.540 -17.081 39.032 1.00 . A A .  12 GLN OE1  1 1 
        1   196 1 1  13 THR C    C -39.172 -18.192 35.804 1.00 . A A .  13 THR C    1 1 
        1   197 1 1  13 THR CA   C -40.618 -18.492 36.116 1.00 . A A .  13 THR CA   1 1 
        1   198 1 1  13 THR CB   C -41.245 -19.307 34.976 1.00 . A A .  13 THR CB   1 1 
        1   199 1 1  13 THR CG2  C -42.771 -19.317 35.115 1.00 . A A .  13 THR CG2  1 1 
        1   200 1 1  13 THR H    H -41.821 -16.837 35.563 1.00 . A A .  13 THR H    1 1 
        1   201 1 1  13 THR HA   H -40.676 -19.057 37.033 1.00 . A A .  13 THR HA   1 1 
        1   202 1 1  13 THR HB   H -40.882 -20.323 35.024 1.00 . A A .  13 THR HB   1 1 
        1   203 1 1  13 THR HG1  H -40.419 -19.410 33.220 1.00 . A A .  13 THR HG1  1 1 
        1   204 1 1  13 THR HG21 H -43.053 -19.926 35.961 1.00 . A A .  13 THR HG21 1 1 
        1   205 1 1  13 THR HG22 H -43.210 -19.723 34.216 1.00 . A A .  13 THR HG22 1 1 
        1   206 1 1  13 THR HG23 H -43.130 -18.309 35.262 1.00 . A A .  13 THR HG23 1 1 
        1   207 1 1  13 THR N    N -41.282 -17.233 36.299 1.00 . A A .  13 THR N    1 1 
        1   208 1 1  13 THR O    O -38.286 -18.991 36.083 1.00 . A A .  13 THR O    1 1 
        1   209 1 1  13 THR OG1  O -40.884 -18.740 33.726 1.00 . A A .  13 THR OG1  1 1 
        1   210 1 1  14 ALA C    C -36.710 -16.536 36.112 1.00 . A A .  14 ALA C    1 1 
        1   211 1 1  14 ALA CA   C -37.544 -16.684 34.851 1.00 . A A .  14 ALA CA   1 1 
        1   212 1 1  14 ALA CB   C -37.433 -15.406 34.032 1.00 . A A .  14 ALA CB   1 1 
        1   213 1 1  14 ALA H    H -39.733 -16.415 34.990 1.00 . A A .  14 ALA H    1 1 
        1   214 1 1  14 ALA HA   H -37.137 -17.499 34.269 1.00 . A A .  14 ALA HA   1 1 
        1   215 1 1  14 ALA HB1  H -38.281 -14.796 34.195 1.00 . A A .  14 ALA HB1  1 1 
        1   216 1 1  14 ALA HB2  H -37.362 -15.649 32.986 1.00 . A A .  14 ALA HB2  1 1 
        1   217 1 1  14 ALA HB3  H -36.551 -14.873 34.336 1.00 . A A .  14 ALA HB3  1 1 
        1   218 1 1  14 ALA N    N -38.941 -17.024 35.202 1.00 . A A .  14 ALA N    1 1 
        1   219 1 1  14 ALA O    O -35.592 -17.045 36.215 1.00 . A A .  14 ALA O    1 1 
        1   220 1 1  15 VAL C    C -36.385 -16.991 39.004 1.00 . A A .  15 VAL C    1 1 
        1   221 1 1  15 VAL CA   C -36.603 -15.640 38.339 1.00 . A A .  15 VAL CA   1 1 
        1   222 1 1  15 VAL CB   C -37.415 -14.710 39.251 1.00 . A A .  15 VAL CB   1 1 
        1   223 1 1  15 VAL CG1  C -38.631 -14.193 38.495 1.00 . A A .  15 VAL CG1  1 1 
        1   224 1 1  15 VAL CG2  C -37.891 -15.456 40.499 1.00 . A A .  15 VAL CG2  1 1 
        1   225 1 1  15 VAL H    H -38.176 -15.488 36.907 1.00 . A A .  15 VAL H    1 1 
        1   226 1 1  15 VAL HA   H -35.641 -15.186 38.148 1.00 . A A .  15 VAL HA   1 1 
        1   227 1 1  15 VAL HB   H -36.799 -13.875 39.543 1.00 . A A .  15 VAL HB   1 1 
        1   228 1 1  15 VAL HG11 H -38.310 -13.650 37.620 1.00 . A A .  15 VAL HG11 1 1 
        1   229 1 1  15 VAL HG12 H -39.203 -13.541 39.137 1.00 . A A .  15 VAL HG12 1 1 
        1   230 1 1  15 VAL HG13 H -39.237 -15.029 38.199 1.00 . A A .  15 VAL HG13 1 1 
        1   231 1 1  15 VAL HG21 H -37.038 -15.771 41.084 1.00 . A A .  15 VAL HG21 1 1 
        1   232 1 1  15 VAL HG22 H -38.472 -16.319 40.206 1.00 . A A .  15 VAL HG22 1 1 
        1   233 1 1  15 VAL HG23 H -38.507 -14.799 41.091 1.00 . A A .  15 VAL HG23 1 1 
        1   234 1 1  15 VAL N    N -37.280 -15.845 37.075 1.00 . A A .  15 VAL N    1 1 
        1   235 1 1  15 VAL O    O -35.369 -17.215 39.661 1.00 . A A .  15 VAL O    1 1 
        1   236 1 1  16 GLU C    C -36.178 -20.008 38.655 1.00 . A A .  16 GLU C    1 1 
        1   237 1 1  16 GLU CA   C -37.230 -19.229 39.410 1.00 . A A .  16 GLU CA   1 1 
        1   238 1 1  16 GLU CB   C -38.561 -19.981 39.345 1.00 . A A .  16 GLU CB   1 1 
        1   239 1 1  16 GLU CD   C -40.917 -20.040 40.177 1.00 . A A .  16 GLU CD   1 1 
        1   240 1 1  16 GLU CG   C -39.560 -19.361 40.322 1.00 . A A .  16 GLU CG   1 1 
        1   241 1 1  16 GLU H    H -38.137 -17.677 38.266 1.00 . A A .  16 GLU H    1 1 
        1   242 1 1  16 GLU HA   H -36.926 -19.134 40.442 1.00 . A A .  16 GLU HA   1 1 
        1   243 1 1  16 GLU HB2  H -38.955 -19.923 38.342 1.00 . A A .  16 GLU HB2  1 1 
        1   244 1 1  16 GLU HB3  H -38.401 -21.017 39.606 1.00 . A A .  16 GLU HB3  1 1 
        1   245 1 1  16 GLU HG2  H -39.200 -19.491 41.332 1.00 . A A .  16 GLU HG2  1 1 
        1   246 1 1  16 GLU HG3  H -39.664 -18.310 40.112 1.00 . A A .  16 GLU HG3  1 1 
        1   247 1 1  16 GLU N    N -37.347 -17.897 38.822 1.00 . A A .  16 GLU N    1 1 
        1   248 1 1  16 GLU O    O -35.724 -21.067 39.089 1.00 . A A .  16 GLU O    1 1 
        1   249 1 1  16 GLU OE1  O -41.082 -20.797 39.235 1.00 . A A .  16 GLU OE1  1 1 
        1   250 1 1  16 GLU OE2  O -41.774 -19.794 41.012 1.00 . A A .  16 GLU OE2  1 1 
        1   251 1 1  17 ARG C    C -33.415 -19.464 36.929 1.00 . A A .  17 ARG C    1 1 
        1   252 1 1  17 ARG CA   C -34.778 -20.097 36.682 1.00 . A A .  17 ARG CA   1 1 
        1   253 1 1  17 ARG CB   C -35.163 -20.008 35.203 1.00 . A A .  17 ARG CB   1 1 
        1   254 1 1  17 ARG CD   C -36.882 -20.759 33.541 1.00 . A A .  17 ARG CD   1 1 
        1   255 1 1  17 ARG CG   C -36.287 -21.009 34.927 1.00 . A A .  17 ARG CG   1 1 
        1   256 1 1  17 ARG CZ   C -38.553 -21.775 32.098 1.00 . A A .  17 ARG CZ   1 1 
        1   257 1 1  17 ARG H    H -36.197 -18.600 37.243 1.00 . A A .  17 ARG H    1 1 
        1   258 1 1  17 ARG HA   H -34.721 -21.139 36.957 1.00 . A A .  17 ARG HA   1 1 
        1   259 1 1  17 ARG HB2  H -35.500 -19.011 34.971 1.00 . A A .  17 ARG HB2  1 1 
        1   260 1 1  17 ARG HB3  H -34.309 -20.254 34.592 1.00 . A A .  17 ARG HB3  1 1 
        1   261 1 1  17 ARG HD2  H -37.393 -19.809 33.537 1.00 . A A .  17 ARG HD2  1 1 
        1   262 1 1  17 ARG HD3  H -36.091 -20.743 32.810 1.00 . A A .  17 ARG HD3  1 1 
        1   263 1 1  17 ARG HE   H -37.938 -22.573 33.824 1.00 . A A .  17 ARG HE   1 1 
        1   264 1 1  17 ARG HG2  H -35.890 -22.013 34.971 1.00 . A A .  17 ARG HG2  1 1 
        1   265 1 1  17 ARG HG3  H -37.057 -20.902 35.672 1.00 . A A .  17 ARG HG3  1 1 
        1   266 1 1  17 ARG HH11 H -37.778 -20.038 31.471 1.00 . A A .  17 ARG HH11 1 1 
        1   267 1 1  17 ARG HH12 H -38.968 -20.747 30.431 1.00 . A A .  17 ARG HH12 1 1 
        1   268 1 1  17 ARG HH21 H -39.491 -23.503 32.470 1.00 . A A .  17 ARG HH21 1 1 
        1   269 1 1  17 ARG HH22 H -39.939 -22.709 30.996 1.00 . A A .  17 ARG HH22 1 1 
        1   270 1 1  17 ARG N    N -35.792 -19.459 37.517 1.00 . A A .  17 ARG N    1 1 
        1   271 1 1  17 ARG NE   N -37.830 -21.817 33.212 1.00 . A A .  17 ARG NE   1 1 
        1   272 1 1  17 ARG NH1  N -38.422 -20.775 31.268 1.00 . A A .  17 ARG NH1  1 1 
        1   273 1 1  17 ARG NH2  N -39.393 -22.737 31.834 1.00 . A A .  17 ARG NH2  1 1 
        1   274 1 1  17 ARG O    O -32.395 -19.947 36.437 1.00 . A A .  17 ARG O    1 1 
        1   275 1 1  18 GLY C    C -31.941 -16.442 37.281 1.00 . A A .  18 GLY C    1 1 
        1   276 1 1  18 GLY CA   C -32.157 -17.728 38.073 1.00 . A A .  18 GLY CA   1 1 
        1   277 1 1  18 GLY H    H -34.251 -18.075 38.105 1.00 . A A .  18 GLY H    1 1 
        1   278 1 1  18 GLY HA2  H -32.172 -17.490 39.126 1.00 . A A .  18 GLY HA2  1 1 
        1   279 1 1  18 GLY HA3  H -31.335 -18.400 37.879 1.00 . A A .  18 GLY HA3  1 1 
        1   280 1 1  18 GLY N    N -33.405 -18.400 37.727 1.00 . A A .  18 GLY N    1 1 
        1   281 1 1  18 GLY O    O -31.028 -15.677 37.585 1.00 . A A .  18 GLY O    1 1 
        1   282 1 1  19 LEU C    C -32.306 -13.785 36.337 1.00 . A A .  19 LEU C    1 1 
        1   283 1 1  19 LEU CA   C -32.610 -14.996 35.455 1.00 . A A .  19 LEU CA   1 1 
        1   284 1 1  19 LEU CB   C -33.898 -14.738 34.671 1.00 . A A .  19 LEU CB   1 1 
        1   285 1 1  19 LEU CD1  C -34.893 -13.646 32.651 1.00 . A A .  19 LEU CD1  1 1 
        1   286 1 1  19 LEU CD2  C -32.715 -12.838 33.516 1.00 . A A .  19 LEU CD2  1 1 
        1   287 1 1  19 LEU CG   C -33.586 -14.078 33.320 1.00 . A A .  19 LEU CG   1 1 
        1   288 1 1  19 LEU H    H -33.472 -16.840 36.043 1.00 . A A .  19 LEU H    1 1 
        1   289 1 1  19 LEU HA   H -31.799 -15.145 34.761 1.00 . A A .  19 LEU HA   1 1 
        1   290 1 1  19 LEU HB2  H -34.397 -15.680 34.500 1.00 . A A .  19 LEU HB2  1 1 
        1   291 1 1  19 LEU HB3  H -34.541 -14.090 35.246 1.00 . A A .  19 LEU HB3  1 1 
        1   292 1 1  19 LEU HD11 H -34.673 -13.011 31.810 1.00 . A A .  19 LEU HD11 1 1 
        1   293 1 1  19 LEU HD12 H -35.495 -13.095 33.358 1.00 . A A .  19 LEU HD12 1 1 
        1   294 1 1  19 LEU HD13 H -35.433 -14.516 32.313 1.00 . A A .  19 LEU HD13 1 1 
        1   295 1 1  19 LEU HD21 H -31.690 -13.130 33.681 1.00 . A A .  19 LEU HD21 1 1 
        1   296 1 1  19 LEU HD22 H -33.074 -12.273 34.364 1.00 . A A .  19 LEU HD22 1 1 
        1   297 1 1  19 LEU HD23 H -32.774 -12.230 32.626 1.00 . A A .  19 LEU HD23 1 1 
        1   298 1 1  19 LEU HG   H -33.074 -14.786 32.684 1.00 . A A .  19 LEU HG   1 1 
        1   299 1 1  19 LEU N    N -32.762 -16.202 36.266 1.00 . A A .  19 LEU N    1 1 
        1   300 1 1  19 LEU O    O -31.369 -13.033 36.073 1.00 . A A .  19 LEU O    1 1 
        1   301 1 1  20 LEU C    C -31.496 -12.505 38.819 1.00 . A A .  20 LEU C    1 1 
        1   302 1 1  20 LEU CA   C -32.916 -12.486 38.294 1.00 . A A .  20 LEU CA   1 1 
        1   303 1 1  20 LEU CB   C -33.907 -12.554 39.460 1.00 . A A .  20 LEU CB   1 1 
        1   304 1 1  20 LEU CD1  C -35.818 -11.910 37.969 1.00 . A A .  20 LEU CD1  1 1 
        1   305 1 1  20 LEU CD2  C -35.984 -11.558 40.434 1.00 . A A .  20 LEU CD2  1 1 
        1   306 1 1  20 LEU CG   C -35.039 -11.544 39.233 1.00 . A A .  20 LEU CG   1 1 
        1   307 1 1  20 LEU H    H -33.827 -14.234 37.533 1.00 . A A .  20 LEU H    1 1 
        1   308 1 1  20 LEU HA   H -33.077 -11.570 37.755 1.00 . A A .  20 LEU HA   1 1 
        1   309 1 1  20 LEU HB2  H -34.319 -13.551 39.526 1.00 . A A .  20 LEU HB2  1 1 
        1   310 1 1  20 LEU HB3  H -33.396 -12.316 40.380 1.00 . A A .  20 LEU HB3  1 1 
        1   311 1 1  20 LEU HD11 H -36.876 -11.902 38.186 1.00 . A A .  20 LEU HD11 1 1 
        1   312 1 1  20 LEU HD12 H -35.526 -12.893 37.636 1.00 . A A .  20 LEU HD12 1 1 
        1   313 1 1  20 LEU HD13 H -35.605 -11.190 37.194 1.00 . A A .  20 LEU HD13 1 1 
        1   314 1 1  20 LEU HD21 H -35.772 -12.420 41.049 1.00 . A A .  20 LEU HD21 1 1 
        1   315 1 1  20 LEU HD22 H -37.005 -11.605 40.086 1.00 . A A .  20 LEU HD22 1 1 
        1   316 1 1  20 LEU HD23 H -35.842 -10.658 41.013 1.00 . A A .  20 LEU HD23 1 1 
        1   317 1 1  20 LEU HG   H -34.623 -10.553 39.120 1.00 . A A .  20 LEU HG   1 1 
        1   318 1 1  20 LEU N    N -33.104 -13.606 37.384 1.00 . A A .  20 LEU N    1 1 
        1   319 1 1  20 LEU O    O -30.861 -11.461 38.977 1.00 . A A .  20 LEU O    1 1 
        1   320 1 1  21 SER C    C -28.673 -13.321 38.487 1.00 . A A .  21 SER C    1 1 
        1   321 1 1  21 SER CA   C -29.636 -13.861 39.533 1.00 . A A .  21 SER CA   1 1 
        1   322 1 1  21 SER CB   C -29.328 -15.333 39.811 1.00 . A A .  21 SER CB   1 1 
        1   323 1 1  21 SER H    H -31.541 -14.503 38.888 1.00 . A A .  21 SER H    1 1 
        1   324 1 1  21 SER HA   H -29.517 -13.298 40.446 1.00 . A A .  21 SER HA   1 1 
        1   325 1 1  21 SER HB2  H -30.182 -15.804 40.269 1.00 . A A .  21 SER HB2  1 1 
        1   326 1 1  21 SER HB3  H -29.098 -15.835 38.881 1.00 . A A .  21 SER HB3  1 1 
        1   327 1 1  21 SER HG   H -27.450 -15.674 40.179 1.00 . A A .  21 SER HG   1 1 
        1   328 1 1  21 SER N    N -30.994 -13.707 39.057 1.00 . A A .  21 SER N    1 1 
        1   329 1 1  21 SER O    O -27.529 -13.002 38.797 1.00 . A A .  21 SER O    1 1 
        1   330 1 1  21 SER OG   O -28.217 -15.419 40.695 1.00 . A A .  21 SER OG   1 1 
        1   331 1 1  22 TRP C    C -28.305 -11.203 36.046 1.00 . A A .  22 TRP C    1 1 
        1   332 1 1  22 TRP CA   C -28.262 -12.735 36.171 1.00 . A A .  22 TRP CA   1 1 
        1   333 1 1  22 TRP CB   C -28.626 -13.379 34.832 1.00 . A A .  22 TRP CB   1 1 
        1   334 1 1  22 TRP CD1  C -27.425 -15.602 34.713 1.00 . A A .  22 TRP CD1  1 1 
        1   335 1 1  22 TRP CD2  C -26.313 -13.959 33.653 1.00 . A A .  22 TRP CD2  1 1 
        1   336 1 1  22 TRP CE2  C -25.534 -15.131 33.514 1.00 . A A .  22 TRP CE2  1 1 
        1   337 1 1  22 TRP CE3  C -25.834 -12.771 33.070 1.00 . A A .  22 TRP CE3  1 1 
        1   338 1 1  22 TRP CG   C -27.510 -14.284 34.419 1.00 . A A .  22 TRP CG   1 1 
        1   339 1 1  22 TRP CH2  C -23.859 -13.937 32.249 1.00 . A A .  22 TRP CH2  1 1 
        1   340 1 1  22 TRP CZ2  C -24.321 -15.126 32.822 1.00 . A A .  22 TRP CZ2  1 1 
        1   341 1 1  22 TRP CZ3  C -24.615 -12.763 32.373 1.00 . A A .  22 TRP CZ3  1 1 
        1   342 1 1  22 TRP H    H -30.070 -13.523 37.036 1.00 . A A .  22 TRP H    1 1 
        1   343 1 1  22 TRP HA   H -27.251 -13.022 36.413 1.00 . A A .  22 TRP HA   1 1 
        1   344 1 1  22 TRP HB2  H -29.535 -13.953 34.941 1.00 . A A .  22 TRP HB2  1 1 
        1   345 1 1  22 TRP HB3  H -28.767 -12.613 34.086 1.00 . A A .  22 TRP HB3  1 1 
        1   346 1 1  22 TRP HD1  H -28.154 -16.168 35.274 1.00 . A A .  22 TRP HD1  1 1 
        1   347 1 1  22 TRP HE1  H -25.953 -17.035 34.249 1.00 . A A .  22 TRP HE1  1 1 
        1   348 1 1  22 TRP HE3  H -26.407 -11.860 33.159 1.00 . A A .  22 TRP HE3  1 1 
        1   349 1 1  22 TRP HH2  H -22.923 -13.923 31.712 1.00 . A A .  22 TRP HH2  1 1 
        1   350 1 1  22 TRP HZ2  H -23.743 -16.034 32.730 1.00 . A A .  22 TRP HZ2  1 1 
        1   351 1 1  22 TRP HZ3  H -24.256 -11.846 31.930 1.00 . A A .  22 TRP HZ3  1 1 
        1   352 1 1  22 TRP N    N -29.135 -13.234 37.237 1.00 . A A .  22 TRP N    1 1 
        1   353 1 1  22 TRP NE1  N -26.253 -16.106 34.177 1.00 . A A .  22 TRP NE1  1 1 
        1   354 1 1  22 TRP O    O -27.335 -10.577 35.602 1.00 . A A .  22 TRP O    1 1 
        1   355 1 1  23 LEU C    C -28.890  -8.463 37.475 1.00 . A A .  23 LEU C    1 1 
        1   356 1 1  23 LEU CA   C -29.579  -9.148 36.324 1.00 . A A .  23 LEU CA   1 1 
        1   357 1 1  23 LEU CB   C -31.057  -8.781 36.305 1.00 . A A .  23 LEU CB   1 1 
        1   358 1 1  23 LEU CD1  C -33.241  -9.350 35.210 1.00 . A A .  23 LEU CD1  1 1 
        1   359 1 1  23 LEU CD2  C -31.076 -10.056 34.180 1.00 . A A .  23 LEU CD2  1 1 
        1   360 1 1  23 LEU CG   C -31.813  -9.825 35.489 1.00 . A A .  23 LEU CG   1 1 
        1   361 1 1  23 LEU H    H -30.172 -11.142 36.762 1.00 . A A .  23 LEU H    1 1 
        1   362 1 1  23 LEU HA   H -29.113  -8.810 35.416 1.00 . A A .  23 LEU HA   1 1 
        1   363 1 1  23 LEU HB2  H -31.431  -8.772 37.314 1.00 . A A .  23 LEU HB2  1 1 
        1   364 1 1  23 LEU HB3  H -31.185  -7.808 35.857 1.00 . A A .  23 LEU HB3  1 1 
        1   365 1 1  23 LEU HD11 H -33.364  -9.184 34.150 1.00 . A A .  23 LEU HD11 1 1 
        1   366 1 1  23 LEU HD12 H -33.428  -8.430 35.743 1.00 . A A .  23 LEU HD12 1 1 
        1   367 1 1  23 LEU HD13 H -33.941 -10.105 35.539 1.00 . A A .  23 LEU HD13 1 1 
        1   368 1 1  23 LEU HD21 H -31.777 -10.343 33.418 1.00 . A A .  23 LEU HD21 1 1 
        1   369 1 1  23 LEU HD22 H -30.343 -10.836 34.316 1.00 . A A .  23 LEU HD22 1 1 
        1   370 1 1  23 LEU HD23 H -30.586  -9.151 33.890 1.00 . A A .  23 LEU HD23 1 1 
        1   371 1 1  23 LEU HG   H -31.846 -10.747 36.041 1.00 . A A .  23 LEU HG   1 1 
        1   372 1 1  23 LEU N    N -29.427 -10.602 36.424 1.00 . A A .  23 LEU N    1 1 
        1   373 1 1  23 LEU O    O -28.631  -7.265 37.442 1.00 . A A .  23 LEU O    1 1 
        1   374 1 1  24 GLN C    C -26.388  -9.128 39.455 1.00 . A A .  24 GLN C    1 1 
        1   375 1 1  24 GLN CA   C -27.840  -8.737 39.621 1.00 . A A .  24 GLN CA   1 1 
        1   376 1 1  24 GLN CB   C -28.395  -9.295 40.940 1.00 . A A .  24 GLN CB   1 1 
        1   377 1 1  24 GLN CD   C -27.836 -11.528 41.916 1.00 . A A .  24 GLN CD   1 1 
        1   378 1 1  24 GLN CG   C -28.622 -10.800 40.830 1.00 . A A .  24 GLN CG   1 1 
        1   379 1 1  24 GLN H    H -28.766 -10.204 38.382 1.00 . A A .  24 GLN H    1 1 
        1   380 1 1  24 GLN HA   H -27.914  -7.659 39.633 1.00 . A A .  24 GLN HA   1 1 
        1   381 1 1  24 GLN HB2  H -27.691  -9.098 41.734 1.00 . A A .  24 GLN HB2  1 1 
        1   382 1 1  24 GLN HB3  H -29.331  -8.809 41.168 1.00 . A A .  24 GLN HB3  1 1 
        1   383 1 1  24 GLN HE21 H -29.025 -10.924 43.387 1.00 . A A .  24 GLN HE21 1 1 
        1   384 1 1  24 GLN HE22 H -27.728 -11.912 43.860 1.00 . A A .  24 GLN HE22 1 1 
        1   385 1 1  24 GLN HG2  H -29.674 -11.013 40.947 1.00 . A A .  24 GLN HG2  1 1 
        1   386 1 1  24 GLN HG3  H -28.294 -11.139 39.866 1.00 . A A .  24 GLN HG3  1 1 
        1   387 1 1  24 GLN N    N -28.560  -9.249 38.462 1.00 . A A .  24 GLN N    1 1 
        1   388 1 1  24 GLN NE2  N -28.229 -11.448 43.157 1.00 . A A .  24 GLN NE2  1 1 
        1   389 1 1  24 GLN O    O -25.483  -8.517 40.022 1.00 . A A .  24 GLN O    1 1 
        1   390 1 1  24 GLN OE1  O -26.837 -12.186 41.625 1.00 . A A .  24 GLN OE1  1 1 
        1   391 1 1  25 ALA C    C -24.010  -9.617 37.654 1.00 . A A .  25 ALA C    1 1 
        1   392 1 1  25 ALA CA   C -24.855 -10.662 38.351 1.00 . A A .  25 ALA CA   1 1 
        1   393 1 1  25 ALA CB   C -24.942 -11.853 37.408 1.00 . A A .  25 ALA CB   1 1 
        1   394 1 1  25 ALA H    H -26.973 -10.590 38.222 1.00 . A A .  25 ALA H    1 1 
        1   395 1 1  25 ALA HA   H -24.375 -10.969 39.265 1.00 . A A .  25 ALA HA   1 1 
        1   396 1 1  25 ALA HB1  H -25.456 -11.564 36.507 1.00 . A A .  25 ALA HB1  1 1 
        1   397 1 1  25 ALA HB2  H -25.470 -12.658 37.886 1.00 . A A .  25 ALA HB2  1 1 
        1   398 1 1  25 ALA HB3  H -23.944 -12.182 37.156 1.00 . A A .  25 ALA HB3  1 1 
        1   399 1 1  25 ALA N    N -26.191 -10.159 38.642 1.00 . A A .  25 ALA N    1 1 
        1   400 1 1  25 ALA O    O -22.814  -9.496 37.922 1.00 . A A .  25 ALA O    1 1 
        1   401 1 1  26 GLN C    C -24.634  -6.574 35.840 1.00 . A A .  26 GLN C    1 1 
        1   402 1 1  26 GLN CA   C -23.880  -7.885 35.968 1.00 . A A .  26 GLN CA   1 1 
        1   403 1 1  26 GLN CB   C -23.567  -8.423 34.569 1.00 . A A .  26 GLN CB   1 1 
        1   404 1 1  26 GLN CD   C -21.189  -9.010 35.090 1.00 . A A .  26 GLN CD   1 1 
        1   405 1 1  26 GLN CG   C -22.548  -9.561 34.669 1.00 . A A .  26 GLN CG   1 1 
        1   406 1 1  26 GLN H    H -25.584  -9.050 36.537 1.00 . A A .  26 GLN H    1 1 
        1   407 1 1  26 GLN HA   H -22.947  -7.690 36.473 1.00 . A A .  26 GLN HA   1 1 
        1   408 1 1  26 GLN HB2  H -24.476  -8.791 34.115 1.00 . A A .  26 GLN HB2  1 1 
        1   409 1 1  26 GLN HB3  H -23.158  -7.630 33.961 1.00 . A A .  26 GLN HB3  1 1 
        1   410 1 1  26 GLN HE21 H -21.206  -9.913 36.858 1.00 . A A .  26 GLN HE21 1 1 
        1   411 1 1  26 GLN HE22 H -19.829  -8.975 36.537 1.00 . A A .  26 GLN HE22 1 1 
        1   412 1 1  26 GLN HG2  H -22.885 -10.282 35.399 1.00 . A A .  26 GLN HG2  1 1 
        1   413 1 1  26 GLN HG3  H -22.454 -10.042 33.706 1.00 . A A .  26 GLN HG3  1 1 
        1   414 1 1  26 GLN N    N -24.627  -8.890 36.727 1.00 . A A .  26 GLN N    1 1 
        1   415 1 1  26 GLN NE2  N -20.701  -9.326 36.259 1.00 . A A .  26 GLN NE2  1 1 
        1   416 1 1  26 GLN O    O -24.193  -5.674 35.125 1.00 . A A .  26 GLN O    1 1 
        1   417 1 1  26 GLN OE1  O -20.562  -8.261 34.340 1.00 . A A .  26 GLN OE1  1 1 
        1   418 1 1  27 ASN C    C -26.671  -4.842 34.947 1.00 . A A .  27 ASN C    1 1 
        1   419 1 1  27 ASN CA   C -26.519  -5.215 36.426 1.00 . A A .  27 ASN CA   1 1 
        1   420 1 1  27 ASN CB   C -25.782  -4.113 37.199 1.00 . A A .  27 ASN CB   1 1 
        1   421 1 1  27 ASN CG   C -24.749  -4.739 38.132 1.00 . A A .  27 ASN CG   1 1 
        1   422 1 1  27 ASN H    H -26.084  -7.186 37.078 1.00 . A A .  27 ASN H    1 1 
        1   423 1 1  27 ASN HA   H -27.496  -5.356 36.858 1.00 . A A .  27 ASN HA   1 1 
        1   424 1 1  27 ASN HB2  H -25.284  -3.449 36.510 1.00 . A A .  27 ASN HB2  1 1 
        1   425 1 1  27 ASN HB3  H -26.491  -3.556 37.790 1.00 . A A .  27 ASN HB3  1 1 
        1   426 1 1  27 ASN HD21 H -23.197  -3.916 37.205 1.00 . A A .  27 ASN HD21 1 1 
        1   427 1 1  27 ASN HD22 H -22.811  -4.895 38.538 1.00 . A A .  27 ASN HD22 1 1 
        1   428 1 1  27 ASN N    N -25.762  -6.450 36.518 1.00 . A A .  27 ASN N    1 1 
        1   429 1 1  27 ASN ND2  N -23.480  -4.497 37.942 1.00 . A A .  27 ASN ND2  1 1 
        1   430 1 1  27 ASN O    O -26.470  -3.694 34.552 1.00 . A A .  27 ASN O    1 1 
        1   431 1 1  27 ASN OD1  O -25.107  -5.467 39.058 1.00 . A A .  27 ASN OD1  1 1 
        1   432 1 1  28 ALA C    C -27.702  -4.298 32.348 1.00 . A A .  28 ALA C    1 1 
        1   433 1 1  28 ALA CA   C -27.180  -5.685 32.692 1.00 . A A .  28 ALA CA   1 1 
        1   434 1 1  28 ALA CB   C -28.148  -6.738 32.160 1.00 . A A .  28 ALA CB   1 1 
        1   435 1 1  28 ALA H    H -27.140  -6.744 34.527 1.00 . A A .  28 ALA H    1 1 
        1   436 1 1  28 ALA HA   H -26.224  -5.822 32.213 1.00 . A A .  28 ALA HA   1 1 
        1   437 1 1  28 ALA HB1  H -27.589  -7.546 31.715 1.00 . A A .  28 ALA HB1  1 1 
        1   438 1 1  28 ALA HB2  H -28.793  -6.294 31.416 1.00 . A A .  28 ALA HB2  1 1 
        1   439 1 1  28 ALA HB3  H -28.745  -7.120 32.975 1.00 . A A .  28 ALA HB3  1 1 
        1   440 1 1  28 ALA N    N -27.012  -5.853 34.139 1.00 . A A .  28 ALA N    1 1 
        1   441 1 1  28 ALA O    O -28.366  -3.667 33.156 1.00 . A A .  28 ALA O    1 1 
        1   442 1 1  29 ASP C    C -29.379  -2.578 30.459 1.00 . A A .  29 ASP C    1 1 
        1   443 1 1  29 ASP CA   C -27.886  -2.540 30.686 1.00 . A A .  29 ASP CA   1 1 
        1   444 1 1  29 ASP CB   C -27.183  -2.146 29.388 1.00 . A A .  29 ASP CB   1 1 
        1   445 1 1  29 ASP CG   C -27.853  -0.919 28.778 1.00 . A A .  29 ASP CG   1 1 
        1   446 1 1  29 ASP H    H -26.929  -4.411 30.505 1.00 . A A .  29 ASP H    1 1 
        1   447 1 1  29 ASP HA   H -27.660  -1.807 31.446 1.00 . A A .  29 ASP HA   1 1 
        1   448 1 1  29 ASP HB2  H -26.152  -1.924 29.601 1.00 . A A .  29 ASP HB2  1 1 
        1   449 1 1  29 ASP HB3  H -27.235  -2.964 28.689 1.00 . A A .  29 ASP HB3  1 1 
        1   450 1 1  29 ASP N    N -27.422  -3.846 31.127 1.00 . A A .  29 ASP N    1 1 
        1   451 1 1  29 ASP O    O -30.142  -1.921 31.168 1.00 . A A .  29 ASP O    1 1 
        1   452 1 1  29 ASP OD1  O -28.444  -0.157 29.526 1.00 . A A .  29 ASP OD1  1 1 
        1   453 1 1  29 ASP OD2  O -27.767  -0.761 27.571 1.00 . A A .  29 ASP OD2  1 1 
        1   454 1 1  30 VAL C    C -31.588  -4.954 28.968 1.00 . A A .  30 VAL C    1 1 
        1   455 1 1  30 VAL CA   C -31.213  -3.498 29.185 1.00 . A A .  30 VAL CA   1 1 
        1   456 1 1  30 VAL CB   C -31.607  -2.674 27.955 1.00 . A A .  30 VAL CB   1 1 
        1   457 1 1  30 VAL CG1  C -33.077  -2.936 27.627 1.00 . A A .  30 VAL CG1  1 1 
        1   458 1 1  30 VAL CG2  C -31.426  -1.183 28.251 1.00 . A A .  30 VAL CG2  1 1 
        1   459 1 1  30 VAL H    H -29.137  -3.880 28.954 1.00 . A A .  30 VAL H    1 1 
        1   460 1 1  30 VAL HA   H -31.765  -3.131 30.026 1.00 . A A .  30 VAL HA   1 1 
        1   461 1 1  30 VAL HB   H -30.995  -2.954 27.117 1.00 . A A .  30 VAL HB   1 1 
        1   462 1 1  30 VAL HG11 H -33.593  -3.254 28.521 1.00 . A A .  30 VAL HG11 1 1 
        1   463 1 1  30 VAL HG12 H -33.146  -3.711 26.877 1.00 . A A .  30 VAL HG12 1 1 
        1   464 1 1  30 VAL HG13 H -33.530  -2.030 27.252 1.00 . A A .  30 VAL HG13 1 1 
        1   465 1 1  30 VAL HG21 H -31.526  -0.620 27.335 1.00 . A A .  30 VAL HG21 1 1 
        1   466 1 1  30 VAL HG22 H -30.448  -1.015 28.669 1.00 . A A .  30 VAL HG22 1 1 
        1   467 1 1  30 VAL HG23 H -32.179  -0.861 28.954 1.00 . A A .  30 VAL HG23 1 1 
        1   468 1 1  30 VAL N    N -29.794  -3.367 29.476 1.00 . A A .  30 VAL N    1 1 
        1   469 1 1  30 VAL O    O -31.076  -5.612 28.061 1.00 . A A .  30 VAL O    1 1 
        1   470 1 1  31 ILE C    C -34.285  -6.841 28.938 1.00 . A A .  31 ILE C    1 1 
        1   471 1 1  31 ILE CA   C -32.960  -6.825 29.671 1.00 . A A .  31 ILE CA   1 1 
        1   472 1 1  31 ILE CB   C -33.120  -7.452 31.051 1.00 . A A .  31 ILE CB   1 1 
        1   473 1 1  31 ILE CD1  C -31.850  -6.674 33.081 1.00 . A A .  31 ILE CD1  1 1 
        1   474 1 1  31 ILE CG1  C -31.764  -7.445 31.757 1.00 . A A .  31 ILE CG1  1 1 
        1   475 1 1  31 ILE CG2  C -33.617  -8.891 30.907 1.00 . A A .  31 ILE CG2  1 1 
        1   476 1 1  31 ILE H    H -32.884  -4.871 30.491 1.00 . A A .  31 ILE H    1 1 
        1   477 1 1  31 ILE HA   H -32.234  -7.390 29.105 1.00 . A A .  31 ILE HA   1 1 
        1   478 1 1  31 ILE HB   H -33.834  -6.882 31.619 1.00 . A A .  31 ILE HB   1 1 
        1   479 1 1  31 ILE HD11 H -32.725  -6.988 33.633 1.00 . A A .  31 ILE HD11 1 1 
        1   480 1 1  31 ILE HD12 H -31.911  -5.618 32.873 1.00 . A A .  31 ILE HD12 1 1 
        1   481 1 1  31 ILE HD13 H -30.967  -6.869 33.669 1.00 . A A .  31 ILE HD13 1 1 
        1   482 1 1  31 ILE HG12 H -31.467  -8.461 31.950 1.00 . A A .  31 ILE HG12 1 1 
        1   483 1 1  31 ILE HG13 H -31.031  -6.975 31.120 1.00 . A A .  31 ILE HG13 1 1 
        1   484 1 1  31 ILE HG21 H -33.274  -9.299 29.969 1.00 . A A .  31 ILE HG21 1 1 
        1   485 1 1  31 ILE HG22 H -34.697  -8.902 30.931 1.00 . A A .  31 ILE HG22 1 1 
        1   486 1 1  31 ILE HG23 H -33.233  -9.487 31.721 1.00 . A A .  31 ILE HG23 1 1 
        1   487 1 1  31 ILE N    N -32.501  -5.447 29.796 1.00 . A A .  31 ILE N    1 1 
        1   488 1 1  31 ILE O    O -35.277  -6.316 29.437 1.00 . A A .  31 ILE O    1 1 
        1   489 1 1  32 CYS C    C -36.085  -8.831 26.780 1.00 . A A .  32 CYS C    1 1 
        1   490 1 1  32 CYS CA   C -35.490  -7.435 26.923 1.00 . A A .  32 CYS CA   1 1 
        1   491 1 1  32 CYS CB   C -35.157  -6.903 25.533 1.00 . A A .  32 CYS CB   1 1 
        1   492 1 1  32 CYS H    H -33.453  -7.785 27.382 1.00 . A A .  32 CYS H    1 1 
        1   493 1 1  32 CYS HA   H -36.222  -6.788 27.363 1.00 . A A .  32 CYS HA   1 1 
        1   494 1 1  32 CYS HB2  H -36.068  -6.756 24.976 1.00 . A A .  32 CYS HB2  1 1 
        1   495 1 1  32 CYS HB3  H -34.632  -5.963 25.624 1.00 . A A .  32 CYS HB3  1 1 
        1   496 1 1  32 CYS HG   H -34.679  -8.697 24.183 1.00 . A A .  32 CYS HG   1 1 
        1   497 1 1  32 CYS N    N -34.285  -7.409 27.738 1.00 . A A .  32 CYS N    1 1 
        1   498 1 1  32 CYS O    O -35.386  -9.836 26.914 1.00 . A A .  32 CYS O    1 1 
        1   499 1 1  32 CYS SG   S -34.107  -8.096 24.668 1.00 . A A .  32 CYS SG   1 1 
        1   500 1 1  33 LEU C    C -38.872 -10.531 27.526 1.00 . A A .  33 LEU C    1 1 
        1   501 1 1  33 LEU CA   C -38.181 -10.069 26.250 1.00 . A A .  33 LEU CA   1 1 
        1   502 1 1  33 LEU CB   C -37.350 -11.249 25.695 1.00 . A A .  33 LEU CB   1 1 
        1   503 1 1  33 LEU CD1  C -35.754 -12.074 23.969 1.00 . A A .  33 LEU CD1  1 1 
        1   504 1 1  33 LEU CD2  C -37.615 -10.590 23.278 1.00 . A A .  33 LEU CD2  1 1 
        1   505 1 1  33 LEU CG   C -36.611 -10.883 24.395 1.00 . A A .  33 LEU CG   1 1 
        1   506 1 1  33 LEU H    H -37.845  -7.970 26.385 1.00 . A A .  33 LEU H    1 1 
        1   507 1 1  33 LEU HA   H -38.951  -9.836 25.531 1.00 . A A .  33 LEU HA   1 1 
        1   508 1 1  33 LEU HB2  H -36.641 -11.578 26.432 1.00 . A A .  33 LEU HB2  1 1 
        1   509 1 1  33 LEU HB3  H -38.023 -12.064 25.485 1.00 . A A .  33 LEU HB3  1 1 
        1   510 1 1  33 LEU HD11 H -36.392 -12.911 23.730 1.00 . A A .  33 LEU HD11 1 1 
        1   511 1 1  33 LEU HD12 H -35.092 -12.349 24.775 1.00 . A A .  33 LEU HD12 1 1 
        1   512 1 1  33 LEU HD13 H -35.174 -11.807 23.098 1.00 . A A .  33 LEU HD13 1 1 
        1   513 1 1  33 LEU HD21 H -38.387 -11.343 23.282 1.00 . A A .  33 LEU HD21 1 1 
        1   514 1 1  33 LEU HD22 H -37.106 -10.608 22.325 1.00 . A A .  33 LEU HD22 1 1 
        1   515 1 1  33 LEU HD23 H -38.056  -9.616 23.427 1.00 . A A .  33 LEU HD23 1 1 
        1   516 1 1  33 LEU HG   H -35.980 -10.026 24.552 1.00 . A A .  33 LEU HG   1 1 
        1   517 1 1  33 LEU N    N -37.388  -8.841 26.474 1.00 . A A .  33 LEU N    1 1 
        1   518 1 1  33 LEU O    O -39.561  -9.759 28.191 1.00 . A A .  33 LEU O    1 1 
        1   519 1 1  34 GLN C    C -40.818 -12.468 28.864 1.00 . A A .  34 GLN C    1 1 
        1   520 1 1  34 GLN CA   C -39.301 -12.423 29.013 1.00 . A A .  34 GLN CA   1 1 
        1   521 1 1  34 GLN CB   C -38.933 -11.647 30.286 1.00 . A A .  34 GLN CB   1 1 
        1   522 1 1  34 GLN CD   C -37.067 -10.563 31.553 1.00 . A A .  34 GLN CD   1 1 
        1   523 1 1  34 GLN CG   C -37.424 -11.383 30.317 1.00 . A A .  34 GLN CG   1 1 
        1   524 1 1  34 GLN H    H -38.141 -12.369 27.249 1.00 . A A .  34 GLN H    1 1 
        1   525 1 1  34 GLN HA   H -38.932 -13.433 29.107 1.00 . A A .  34 GLN HA   1 1 
        1   526 1 1  34 GLN HB2  H -39.464 -10.709 30.305 1.00 . A A .  34 GLN HB2  1 1 
        1   527 1 1  34 GLN HB3  H -39.207 -12.231 31.151 1.00 . A A .  34 GLN HB3  1 1 
        1   528 1 1  34 GLN HE21 H -35.236 -11.314 31.704 1.00 . A A .  34 GLN HE21 1 1 
        1   529 1 1  34 GLN HE22 H -35.649 -10.170 32.887 1.00 . A A .  34 GLN HE22 1 1 
        1   530 1 1  34 GLN HG2  H -36.896 -12.324 30.345 1.00 . A A .  34 GLN HG2  1 1 
        1   531 1 1  34 GLN HG3  H -37.136 -10.837 29.433 1.00 . A A .  34 GLN HG3  1 1 
        1   532 1 1  34 GLN N    N -38.691 -11.813 27.837 1.00 . A A .  34 GLN N    1 1 
        1   533 1 1  34 GLN NE2  N -35.885 -10.693 32.093 1.00 . A A .  34 GLN NE2  1 1 
        1   534 1 1  34 GLN O    O -41.342 -12.934 27.852 1.00 . A A .  34 GLN O    1 1 
        1   535 1 1  34 GLN OE1  O -37.884  -9.782 32.038 1.00 . A A .  34 GLN OE1  1 1 
        1   536 1 1  35 ASP C    C -43.412 -11.415 31.258 1.00 . A A .  35 ASP C    1 1 
        1   537 1 1  35 ASP CA   C -42.963 -11.934 29.905 1.00 . A A .  35 ASP CA   1 1 
        1   538 1 1  35 ASP CB   C -43.557 -13.320 29.650 1.00 . A A .  35 ASP CB   1 1 
        1   539 1 1  35 ASP CG   C -45.027 -13.342 30.055 1.00 . A A .  35 ASP CG   1 1 
        1   540 1 1  35 ASP H    H -41.012 -11.622 30.655 1.00 . A A .  35 ASP H    1 1 
        1   541 1 1  35 ASP HA   H -43.306 -11.258 29.137 1.00 . A A .  35 ASP HA   1 1 
        1   542 1 1  35 ASP HB2  H -43.479 -13.548 28.598 1.00 . A A .  35 ASP HB2  1 1 
        1   543 1 1  35 ASP HB3  H -43.014 -14.057 30.222 1.00 . A A .  35 ASP HB3  1 1 
        1   544 1 1  35 ASP N    N -41.504 -11.976 29.884 1.00 . A A .  35 ASP N    1 1 
        1   545 1 1  35 ASP O    O -43.336 -12.124 32.257 1.00 . A A .  35 ASP O    1 1 
        1   546 1 1  35 ASP OD1  O -45.616 -12.276 30.138 1.00 . A A .  35 ASP OD1  1 1 
        1   547 1 1  35 ASP OD2  O -45.545 -14.424 30.275 1.00 . A A .  35 ASP OD2  1 1 
        1   548 1 1  36 THR C    C -45.062 -10.474 33.411 1.00 . A A .  36 THR C    1 1 
        1   549 1 1  36 THR CA   C -44.244  -9.539 32.535 1.00 . A A .  36 THR CA   1 1 
        1   550 1 1  36 THR CB   C -45.057  -8.269 32.263 1.00 . A A .  36 THR CB   1 1 
        1   551 1 1  36 THR CG2  C -44.232  -7.296 31.419 1.00 . A A .  36 THR CG2  1 1 
        1   552 1 1  36 THR H    H -43.853  -9.641 30.466 1.00 . A A .  36 THR H    1 1 
        1   553 1 1  36 THR HA   H -43.353  -9.258 33.074 1.00 . A A .  36 THR HA   1 1 
        1   554 1 1  36 THR HB   H -45.306  -7.798 33.201 1.00 . A A .  36 THR HB   1 1 
        1   555 1 1  36 THR HG1  H -46.543  -7.833 31.090 1.00 . A A .  36 THR HG1  1 1 
        1   556 1 1  36 THR HG21 H -43.424  -7.827 30.939 1.00 . A A .  36 THR HG21 1 1 
        1   557 1 1  36 THR HG22 H -43.825  -6.524 32.056 1.00 . A A .  36 THR HG22 1 1 
        1   558 1 1  36 THR HG23 H -44.864  -6.847 30.670 1.00 . A A .  36 THR HG23 1 1 
        1   559 1 1  36 THR N    N -43.839 -10.164 31.290 1.00 . A A .  36 THR N    1 1 
        1   560 1 1  36 THR O    O -44.795 -10.555 34.605 1.00 . A A .  36 THR O    1 1 
        1   561 1 1  36 THR OG1  O -46.251  -8.607 31.575 1.00 . A A .  36 THR OG1  1 1 
        1   562 1 1  37 ARG C    C -47.664 -11.278 34.683 1.00 . A A .  37 ARG C    1 1 
        1   563 1 1  37 ARG CA   C -46.883 -12.072 33.634 1.00 . A A .  37 ARG CA   1 1 
        1   564 1 1  37 ARG CB   C -46.004 -13.107 34.332 1.00 . A A .  37 ARG CB   1 1 
        1   565 1 1  37 ARG CD   C -47.119 -15.071 33.205 1.00 . A A .  37 ARG CD   1 1 
        1   566 1 1  37 ARG CG   C -46.781 -14.414 34.549 1.00 . A A .  37 ARG CG   1 1 
        1   567 1 1  37 ARG CZ   C -49.109 -15.599 31.919 1.00 . A A .  37 ARG CZ   1 1 
        1   568 1 1  37 ARG H    H -46.215 -11.088 31.867 1.00 . A A .  37 ARG H    1 1 
        1   569 1 1  37 ARG HA   H -47.581 -12.571 32.984 1.00 . A A .  37 ARG HA   1 1 
        1   570 1 1  37 ARG HB2  H -45.131 -13.293 33.728 1.00 . A A .  37 ARG HB2  1 1 
        1   571 1 1  37 ARG HB3  H -45.692 -12.718 35.290 1.00 . A A .  37 ARG HB3  1 1 
        1   572 1 1  37 ARG HD2  H -46.559 -14.593 32.417 1.00 . A A .  37 ARG HD2  1 1 
        1   573 1 1  37 ARG HD3  H -46.853 -16.118 33.244 1.00 . A A .  37 ARG HD3  1 1 
        1   574 1 1  37 ARG HE   H -49.094 -14.364 33.494 1.00 . A A .  37 ARG HE   1 1 
        1   575 1 1  37 ARG HG2  H -46.180 -15.093 35.136 1.00 . A A .  37 ARG HG2  1 1 
        1   576 1 1  37 ARG HG3  H -47.697 -14.199 35.079 1.00 . A A .  37 ARG HG3  1 1 
        1   577 1 1  37 ARG HH11 H -47.406 -16.466 31.320 1.00 . A A .  37 ARG HH11 1 1 
        1   578 1 1  37 ARG HH12 H -48.815 -16.863 30.394 1.00 . A A .  37 ARG HH12 1 1 
        1   579 1 1  37 ARG HH21 H -50.942 -14.883 32.286 1.00 . A A .  37 ARG HH21 1 1 
        1   580 1 1  37 ARG HH22 H -50.816 -15.969 30.942 1.00 . A A .  37 ARG HH22 1 1 
        1   581 1 1  37 ARG N    N -46.047 -11.174 32.836 1.00 . A A .  37 ARG N    1 1 
        1   582 1 1  37 ARG NE   N -48.543 -14.942 32.926 1.00 . A A .  37 ARG NE   1 1 
        1   583 1 1  37 ARG NH1  N -48.387 -16.369 31.151 1.00 . A A .  37 ARG NH1  1 1 
        1   584 1 1  37 ARG NH2  N -50.388 -15.474 31.698 1.00 . A A .  37 ARG NH2  1 1 
        1   585 1 1  37 ARG O    O -48.894 -11.272 34.690 1.00 . A A .  37 ARG O    1 1 
        1   586 1 1  38 ALA C    C -48.155  -8.546 35.995 1.00 . A A .  38 ALA C    1 1 
        1   587 1 1  38 ALA CA   C -47.513  -9.783 36.606 1.00 . A A .  38 ALA CA   1 1 
        1   588 1 1  38 ALA CB   C -46.437  -9.363 37.607 1.00 . A A .  38 ALA CB   1 1 
        1   589 1 1  38 ALA H    H -45.955 -10.645 35.481 1.00 . A A .  38 ALA H    1 1 
        1   590 1 1  38 ALA HA   H -48.269 -10.356 37.119 1.00 . A A .  38 ALA HA   1 1 
        1   591 1 1  38 ALA HB1  H -45.485  -9.776 37.307 1.00 . A A .  38 ALA HB1  1 1 
        1   592 1 1  38 ALA HB2  H -46.695  -9.732 38.589 1.00 . A A .  38 ALA HB2  1 1 
        1   593 1 1  38 ALA HB3  H -46.370  -8.286 37.634 1.00 . A A .  38 ALA HB3  1 1 
        1   594 1 1  38 ALA N    N -46.926 -10.601 35.555 1.00 . A A .  38 ALA N    1 1 
        1   595 1 1  38 ALA O    O -48.062  -8.325 34.789 1.00 . A A .  38 ALA O    1 1 
        1   596 1 1  39 SER C    C -48.428  -5.559 35.832 1.00 . A A .  39 SER C    1 1 
        1   597 1 1  39 SER CA   C -49.460  -6.553 36.332 1.00 . A A .  39 SER CA   1 1 
        1   598 1 1  39 SER CB   C -50.306  -5.916 37.434 1.00 . A A .  39 SER CB   1 1 
        1   599 1 1  39 SER H    H -48.856  -7.956 37.774 1.00 . A A .  39 SER H    1 1 
        1   600 1 1  39 SER HA   H -50.109  -6.823 35.511 1.00 . A A .  39 SER HA   1 1 
        1   601 1 1  39 SER HB2  H -49.675  -5.634 38.258 1.00 . A A .  39 SER HB2  1 1 
        1   602 1 1  39 SER HB3  H -50.800  -5.037 37.043 1.00 . A A .  39 SER HB3  1 1 
        1   603 1 1  39 SER HG   H -50.898  -7.339 38.624 1.00 . A A .  39 SER HG   1 1 
        1   604 1 1  39 SER N    N -48.811  -7.746 36.823 1.00 . A A .  39 SER N    1 1 
        1   605 1 1  39 SER O    O -47.243  -5.871 35.715 1.00 . A A .  39 SER O    1 1 
        1   606 1 1  39 SER OG   O -51.274  -6.856 37.884 1.00 . A A .  39 SER OG   1 1 
        1   607 1 1  40 ALA C    C -47.571  -2.432 36.179 1.00 . A A .  40 ALA C    1 1 
        1   608 1 1  40 ALA CA   C -48.056  -3.306 35.038 1.00 . A A .  40 ALA CA   1 1 
        1   609 1 1  40 ALA CB   C -48.832  -2.447 34.040 1.00 . A A .  40 ALA CB   1 1 
        1   610 1 1  40 ALA H    H -49.851  -4.199 35.656 1.00 . A A .  40 ALA H    1 1 
        1   611 1 1  40 ALA HA   H -47.203  -3.738 34.536 1.00 . A A .  40 ALA HA   1 1 
        1   612 1 1  40 ALA HB1  H -49.173  -1.547 34.529 1.00 . A A .  40 ALA HB1  1 1 
        1   613 1 1  40 ALA HB2  H -49.683  -3.002 33.675 1.00 . A A .  40 ALA HB2  1 1 
        1   614 1 1  40 ALA HB3  H -48.188  -2.187 33.213 1.00 . A A .  40 ALA HB3  1 1 
        1   615 1 1  40 ALA N    N -48.901  -4.370 35.535 1.00 . A A .  40 ALA N    1 1 
        1   616 1 1  40 ALA O    O -46.755  -1.535 35.969 1.00 . A A .  40 ALA O    1 1 
        1   617 1 1  41 PHE C    C -47.445  -2.716 39.771 1.00 . A A .  41 PHE C    1 1 
        1   618 1 1  41 PHE CA   C -47.685  -1.860 38.532 1.00 . A A .  41 PHE CA   1 1 
        1   619 1 1  41 PHE CB   C -48.775  -0.831 38.839 1.00 . A A .  41 PHE CB   1 1 
        1   620 1 1  41 PHE CD1  C -48.211   1.089 37.302 1.00 . A A .  41 PHE CD1  1 1 
        1   621 1 1  41 PHE CD2  C -50.136  -0.294 36.788 1.00 . A A .  41 PHE CD2  1 1 
        1   622 1 1  41 PHE CE1  C -48.466   1.867 36.165 1.00 . A A .  41 PHE CE1  1 1 
        1   623 1 1  41 PHE CE2  C -50.392   0.484 35.652 1.00 . A A .  41 PHE CE2  1 1 
        1   624 1 1  41 PHE CG   C -49.046   0.009 37.613 1.00 . A A .  41 PHE CG   1 1 
        1   625 1 1  41 PHE CZ   C -49.557   1.564 35.341 1.00 . A A .  41 PHE CZ   1 1 
        1   626 1 1  41 PHE H    H -48.730  -3.408 37.531 1.00 . A A .  41 PHE H    1 1 
        1   627 1 1  41 PHE HA   H -46.773  -1.335 38.291 1.00 . A A .  41 PHE HA   1 1 
        1   628 1 1  41 PHE HB2  H -49.680  -1.343 39.131 1.00 . A A .  41 PHE HB2  1 1 
        1   629 1 1  41 PHE HB3  H -48.448  -0.191 39.646 1.00 . A A .  41 PHE HB3  1 1 
        1   630 1 1  41 PHE HD1  H -47.369   1.323 37.938 1.00 . A A .  41 PHE HD1  1 1 
        1   631 1 1  41 PHE HD2  H -50.780  -1.126 37.027 1.00 . A A .  41 PHE HD2  1 1 
        1   632 1 1  41 PHE HE1  H -47.822   2.700 35.926 1.00 . A A .  41 PHE HE1  1 1 
        1   633 1 1  41 PHE HE2  H -51.233   0.251 35.015 1.00 . A A .  41 PHE HE2  1 1 
        1   634 1 1  41 PHE HZ   H -49.754   2.165 34.465 1.00 . A A .  41 PHE HZ   1 1 
        1   635 1 1  41 PHE N    N -48.083  -2.674 37.388 1.00 . A A .  41 PHE N    1 1 
        1   636 1 1  41 PHE O    O -47.316  -2.184 40.873 1.00 . A A .  41 PHE O    1 1 
        1   637 1 1  42 GLU C    C -45.720  -5.476 40.630 1.00 . A A .  42 GLU C    1 1 
        1   638 1 1  42 GLU CA   C -47.127  -4.925 40.734 1.00 . A A .  42 GLU CA   1 1 
        1   639 1 1  42 GLU CB   C -48.129  -6.082 40.729 1.00 . A A .  42 GLU CB   1 1 
        1   640 1 1  42 GLU CD   C -50.564  -6.649 40.837 1.00 . A A .  42 GLU CD   1 1 
        1   641 1 1  42 GLU CG   C -49.526  -5.552 41.055 1.00 . A A .  42 GLU CG   1 1 
        1   642 1 1  42 GLU H    H -47.461  -4.418 38.678 1.00 . A A .  42 GLU H    1 1 
        1   643 1 1  42 GLU HA   H -47.227  -4.371 41.655 1.00 . A A .  42 GLU HA   1 1 
        1   644 1 1  42 GLU HB2  H -48.137  -6.547 39.754 1.00 . A A .  42 GLU HB2  1 1 
        1   645 1 1  42 GLU HB3  H -47.842  -6.811 41.472 1.00 . A A .  42 GLU HB3  1 1 
        1   646 1 1  42 GLU HG2  H -49.555  -5.232 42.086 1.00 . A A .  42 GLU HG2  1 1 
        1   647 1 1  42 GLU HG3  H -49.752  -4.714 40.413 1.00 . A A .  42 GLU HG3  1 1 
        1   648 1 1  42 GLU N    N -47.369  -4.035 39.593 1.00 . A A .  42 GLU N    1 1 
        1   649 1 1  42 GLU O    O -45.154  -6.013 41.581 1.00 . A A .  42 GLU O    1 1 
        1   650 1 1  42 GLU OE1  O -50.226  -7.642 40.215 1.00 . A A .  42 GLU OE1  1 1 
        1   651 1 1  42 GLU OE2  O -51.682  -6.479 41.294 1.00 . A A .  42 GLU OE2  1 1 
        1   652 1 1  43 LEU C    C -42.762  -5.054 39.729 1.00 . A A .  43 LEU C    1 1 
        1   653 1 1  43 LEU CA   C -43.888  -5.851 39.083 1.00 . A A .  43 LEU CA   1 1 
        1   654 1 1  43 LEU CB   C -43.774  -5.772 37.566 1.00 . A A .  43 LEU CB   1 1 
        1   655 1 1  43 LEU CD1  C -43.757  -7.121 35.500 1.00 . A A .  43 LEU CD1  1 1 
        1   656 1 1  43 LEU CD2  C -41.987  -7.429 37.238 1.00 . A A .  43 LEU CD2  1 1 
        1   657 1 1  43 LEU CG   C -43.460  -7.141 36.990 1.00 . A A .  43 LEU CG   1 1 
        1   658 1 1  43 LEU H    H -45.745  -4.952 38.729 1.00 . A A .  43 LEU H    1 1 
        1   659 1 1  43 LEU HA   H -43.806  -6.877 39.392 1.00 . A A .  43 LEU HA   1 1 
        1   660 1 1  43 LEU HB2  H -44.712  -5.423 37.157 1.00 . A A .  43 LEU HB2  1 1 
        1   661 1 1  43 LEU HB3  H -42.991  -5.080 37.298 1.00 . A A .  43 LEU HB3  1 1 
        1   662 1 1  43 LEU HD11 H -44.816  -6.937 35.356 1.00 . A A .  43 LEU HD11 1 1 
        1   663 1 1  43 LEU HD12 H -43.489  -8.072 35.068 1.00 . A A .  43 LEU HD12 1 1 
        1   664 1 1  43 LEU HD13 H -43.189  -6.332 35.031 1.00 . A A .  43 LEU HD13 1 1 
        1   665 1 1  43 LEU HD21 H -41.424  -7.211 36.345 1.00 . A A .  43 LEU HD21 1 1 
        1   666 1 1  43 LEU HD22 H -41.863  -8.467 37.505 1.00 . A A .  43 LEU HD22 1 1 
        1   667 1 1  43 LEU HD23 H -41.640  -6.801 38.048 1.00 . A A .  43 LEU HD23 1 1 
        1   668 1 1  43 LEU HG   H -44.069  -7.901 37.459 1.00 . A A .  43 LEU HG   1 1 
        1   669 1 1  43 LEU N    N -45.200  -5.356 39.428 1.00 . A A .  43 LEU N    1 1 
        1   670 1 1  43 LEU O    O -41.864  -5.631 40.341 1.00 . A A .  43 LEU O    1 1 
        1   671 1 1  44 ASP C    C -41.725  -3.063 41.685 1.00 . A A .  44 ASP C    1 1 
        1   672 1 1  44 ASP CA   C -41.765  -2.894 40.176 1.00 . A A .  44 ASP CA   1 1 
        1   673 1 1  44 ASP CB   C -42.037  -1.428 39.830 1.00 . A A .  44 ASP CB   1 1 
        1   674 1 1  44 ASP CG   C -40.823  -0.567 40.171 1.00 . A A .  44 ASP CG   1 1 
        1   675 1 1  44 ASP H    H -43.520  -3.311 39.103 1.00 . A A .  44 ASP H    1 1 
        1   676 1 1  44 ASP HA   H -40.808  -3.177 39.764 1.00 . A A .  44 ASP HA   1 1 
        1   677 1 1  44 ASP HB2  H -42.248  -1.344 38.775 1.00 . A A .  44 ASP HB2  1 1 
        1   678 1 1  44 ASP HB3  H -42.890  -1.081 40.394 1.00 . A A .  44 ASP HB3  1 1 
        1   679 1 1  44 ASP N    N -42.800  -3.739 39.596 1.00 . A A .  44 ASP N    1 1 
        1   680 1 1  44 ASP O    O -40.863  -2.504 42.361 1.00 . A A .  44 ASP O    1 1 
        1   681 1 1  44 ASP OD1  O -39.887  -1.095 40.747 1.00 . A A .  44 ASP OD1  1 1 
        1   682 1 1  44 ASP OD2  O -40.850   0.610 39.850 1.00 . A A .  44 ASP OD2  1 1 
        1   683 1 1  45 ASP C    C -41.289  -4.373 44.155 1.00 . A A .  45 ASP C    1 1 
        1   684 1 1  45 ASP CA   C -42.701  -4.068 43.651 1.00 . A A .  45 ASP CA   1 1 
        1   685 1 1  45 ASP CB   C -43.632  -5.247 43.963 1.00 . A A .  45 ASP CB   1 1 
        1   686 1 1  45 ASP CG   C -45.094  -4.805 43.907 1.00 . A A .  45 ASP CG   1 1 
        1   687 1 1  45 ASP H    H -43.331  -4.267 41.628 1.00 . A A .  45 ASP H    1 1 
        1   688 1 1  45 ASP HA   H -43.072  -3.178 44.133 1.00 . A A .  45 ASP HA   1 1 
        1   689 1 1  45 ASP HB2  H -43.471  -6.028 43.235 1.00 . A A .  45 ASP HB2  1 1 
        1   690 1 1  45 ASP HB3  H -43.413  -5.630 44.947 1.00 . A A .  45 ASP HB3  1 1 
        1   691 1 1  45 ASP N    N -42.662  -3.841 42.214 1.00 . A A .  45 ASP N    1 1 
        1   692 1 1  45 ASP O    O -40.463  -4.892 43.403 1.00 . A A .  45 ASP O    1 1 
        1   693 1 1  45 ASP OD1  O -45.338  -3.610 43.917 1.00 . A A .  45 ASP OD1  1 1 
        1   694 1 1  45 ASP OD2  O -45.951  -5.673 43.853 1.00 . A A .  45 ASP OD2  1 1 
        1   695 1 1  46 PRO C    C -39.239  -5.786 45.863 1.00 . A A .  46 PRO C    1 1 
        1   696 1 1  46 PRO CA   C -39.624  -4.314 45.964 1.00 . A A .  46 PRO CA   1 1 
        1   697 1 1  46 PRO CB   C -39.741  -3.878 47.431 1.00 . A A .  46 PRO CB   1 1 
        1   698 1 1  46 PRO CD   C -41.874  -3.442 46.387 1.00 . A A .  46 PRO CD   1 1 
        1   699 1 1  46 PRO CG   C -41.206  -3.791 47.712 1.00 . A A .  46 PRO CG   1 1 
        1   700 1 1  46 PRO HA   H -38.891  -3.701 45.465 1.00 . A A .  46 PRO HA   1 1 
        1   701 1 1  46 PRO HB2  H -39.279  -4.615 48.074 1.00 . A A .  46 PRO HB2  1 1 
        1   702 1 1  46 PRO HB3  H -39.280  -2.914 47.574 1.00 . A A .  46 PRO HB3  1 1 
        1   703 1 1  46 PRO HD2  H -42.865  -3.868 46.343 1.00 . A A .  46 PRO HD2  1 1 
        1   704 1 1  46 PRO HD3  H -41.907  -2.373 46.246 1.00 . A A .  46 PRO HD3  1 1 
        1   705 1 1  46 PRO HG2  H -41.569  -4.742 48.077 1.00 . A A .  46 PRO HG2  1 1 
        1   706 1 1  46 PRO HG3  H -41.401  -3.014 48.434 1.00 . A A .  46 PRO HG3  1 1 
        1   707 1 1  46 PRO N    N -40.982  -4.062 45.394 1.00 . A A .  46 PRO N    1 1 
        1   708 1 1  46 PRO O    O -38.069  -6.149 45.978 1.00 . A A .  46 PRO O    1 1 
        1   709 1 1  47 ALA C    C -39.079  -8.339 44.332 1.00 . A A .  47 ALA C    1 1 
        1   710 1 1  47 ALA CA   C -40.002  -8.057 45.509 1.00 . A A .  47 ALA CA   1 1 
        1   711 1 1  47 ALA CB   C -41.330  -8.779 45.289 1.00 . A A .  47 ALA CB   1 1 
        1   712 1 1  47 ALA H    H -41.145  -6.279 45.549 1.00 . A A .  47 ALA H    1 1 
        1   713 1 1  47 ALA HA   H -39.547  -8.427 46.416 1.00 . A A .  47 ALA HA   1 1 
        1   714 1 1  47 ALA HB1  H -41.855  -8.319 44.464 1.00 . A A .  47 ALA HB1  1 1 
        1   715 1 1  47 ALA HB2  H -41.932  -8.710 46.183 1.00 . A A .  47 ALA HB2  1 1 
        1   716 1 1  47 ALA HB3  H -41.142  -9.817 45.059 1.00 . A A .  47 ALA HB3  1 1 
        1   717 1 1  47 ALA N    N -40.236  -6.627 45.637 1.00 . A A .  47 ALA N    1 1 
        1   718 1 1  47 ALA O    O -38.205  -9.203 44.405 1.00 . A A .  47 ALA O    1 1 
        1   719 1 1  48 TYR C    C -37.163  -7.023 42.156 1.00 . A A .  48 TYR C    1 1 
        1   720 1 1  48 TYR CA   C -38.477  -7.791 42.048 1.00 . A A .  48 TYR CA   1 1 
        1   721 1 1  48 TYR CB   C -39.263  -7.317 40.826 1.00 . A A .  48 TYR CB   1 1 
        1   722 1 1  48 TYR CD1  C -41.622  -8.054 41.325 1.00 . A A .  48 TYR CD1  1 1 
        1   723 1 1  48 TYR CD2  C -40.337  -9.290 39.680 1.00 . A A .  48 TYR CD2  1 1 
        1   724 1 1  48 TYR CE1  C -42.708  -8.913 41.122 1.00 . A A .  48 TYR CE1  1 1 
        1   725 1 1  48 TYR CE2  C -41.424 -10.148 39.477 1.00 . A A .  48 TYR CE2  1 1 
        1   726 1 1  48 TYR CG   C -40.435  -8.242 40.604 1.00 . A A .  48 TYR CG   1 1 
        1   727 1 1  48 TYR CZ   C -42.609  -9.960 40.198 1.00 . A A .  48 TYR CZ   1 1 
        1   728 1 1  48 TYR H    H -40.005  -6.935 43.237 1.00 . A A .  48 TYR H    1 1 
        1   729 1 1  48 TYR HA   H -38.259  -8.843 41.934 1.00 . A A .  48 TYR HA   1 1 
        1   730 1 1  48 TYR HB2  H -39.622  -6.312 40.995 1.00 . A A .  48 TYR HB2  1 1 
        1   731 1 1  48 TYR HB3  H -38.623  -7.332 39.956 1.00 . A A .  48 TYR HB3  1 1 
        1   732 1 1  48 TYR HD1  H -41.698  -7.248 42.039 1.00 . A A .  48 TYR HD1  1 1 
        1   733 1 1  48 TYR HD2  H -39.423  -9.435 39.125 1.00 . A A .  48 TYR HD2  1 1 
        1   734 1 1  48 TYR HE1  H -43.623  -8.767 41.678 1.00 . A A .  48 TYR HE1  1 1 
        1   735 1 1  48 TYR HE2  H -41.348 -10.956 38.765 1.00 . A A .  48 TYR HE2  1 1 
        1   736 1 1  48 TYR HH   H -43.378 -11.707 40.151 1.00 . A A .  48 TYR HH   1 1 
        1   737 1 1  48 TYR N    N -39.287  -7.607 43.243 1.00 . A A .  48 TYR N    1 1 
        1   738 1 1  48 TYR O    O -36.331  -7.072 41.251 1.00 . A A .  48 TYR O    1 1 
        1   739 1 1  48 TYR OH   O -43.680 -10.808 39.998 1.00 . A A .  48 TYR OH   1 1 
        1   740 1 1  49 GLN C    C -34.522  -6.441 43.310 1.00 . A A .  49 GLN C    1 1 
        1   741 1 1  49 GLN CA   C -35.750  -5.547 43.474 1.00 . A A .  49 GLN CA   1 1 
        1   742 1 1  49 GLN CB   C -35.748  -4.927 44.875 1.00 . A A .  49 GLN CB   1 1 
        1   743 1 1  49 GLN CD   C -33.943  -6.179 46.105 1.00 . A A .  49 GLN CD   1 1 
        1   744 1 1  49 GLN CG   C -35.452  -6.010 45.921 1.00 . A A .  49 GLN CG   1 1 
        1   745 1 1  49 GLN H    H -37.674  -6.314 43.963 1.00 . A A .  49 GLN H    1 1 
        1   746 1 1  49 GLN HA   H -35.708  -4.755 42.742 1.00 . A A .  49 GLN HA   1 1 
        1   747 1 1  49 GLN HB2  H -34.993  -4.156 44.924 1.00 . A A .  49 GLN HB2  1 1 
        1   748 1 1  49 GLN HB3  H -36.714  -4.489 45.075 1.00 . A A .  49 GLN HB3  1 1 
        1   749 1 1  49 GLN HE21 H -34.082  -8.059 46.732 1.00 . A A .  49 GLN HE21 1 1 
        1   750 1 1  49 GLN HE22 H -32.504  -7.435 46.651 1.00 . A A .  49 GLN HE22 1 1 
        1   751 1 1  49 GLN HG2  H -35.896  -5.728 46.866 1.00 . A A .  49 GLN HG2  1 1 
        1   752 1 1  49 GLN HG3  H -35.877  -6.948 45.594 1.00 . A A .  49 GLN HG3  1 1 
        1   753 1 1  49 GLN N    N -36.977  -6.316 43.269 1.00 . A A .  49 GLN N    1 1 
        1   754 1 1  49 GLN NE2  N -33.471  -7.319 46.531 1.00 . A A .  49 GLN NE2  1 1 
        1   755 1 1  49 GLN O    O -34.582  -7.643 43.573 1.00 . A A .  49 GLN O    1 1 
        1   756 1 1  49 GLN OE1  O -33.174  -5.250 45.856 1.00 . A A .  49 GLN OE1  1 1 
        1   757 1 1  50 LEU C    C -31.018  -5.886 43.352 1.00 . A A .  50 LEU C    1 1 
        1   758 1 1  50 LEU CA   C -32.175  -6.604 42.675 1.00 . A A .  50 LEU CA   1 1 
        1   759 1 1  50 LEU CB   C -31.871  -6.711 41.183 1.00 . A A .  50 LEU CB   1 1 
        1   760 1 1  50 LEU CD1  C -32.897  -7.271 39.068 1.00 . A A .  50 LEU CD1  1 1 
        1   761 1 1  50 LEU CD2  C -32.159  -9.091 40.596 1.00 . A A .  50 LEU CD2  1 1 
        1   762 1 1  50 LEU CG   C -32.794  -7.697 40.517 1.00 . A A .  50 LEU CG   1 1 
        1   763 1 1  50 LEU H    H -33.417  -4.886 42.672 1.00 . A A .  50 LEU H    1 1 
        1   764 1 1  50 LEU HA   H -32.283  -7.593 43.092 1.00 . A A .  50 LEU HA   1 1 
        1   765 1 1  50 LEU HB2  H -31.989  -5.746 40.719 1.00 . A A .  50 LEU HB2  1 1 
        1   766 1 1  50 LEU HB3  H -30.863  -7.056 41.033 1.00 . A A .  50 LEU HB3  1 1 
        1   767 1 1  50 LEU HD11 H -33.277  -8.085 38.474 1.00 . A A .  50 LEU HD11 1 1 
        1   768 1 1  50 LEU HD12 H -31.906  -6.985 38.729 1.00 . A A .  50 LEU HD12 1 1 
        1   769 1 1  50 LEU HD13 H -33.558  -6.421 38.992 1.00 . A A .  50 LEU HD13 1 1 
        1   770 1 1  50 LEU HD21 H -31.626  -9.191 41.530 1.00 . A A .  50 LEU HD21 1 1 
        1   771 1 1  50 LEU HD22 H -31.463  -9.219 39.776 1.00 . A A .  50 LEU HD22 1 1 
        1   772 1 1  50 LEU HD23 H -32.928  -9.844 40.539 1.00 . A A .  50 LEU HD23 1 1 
        1   773 1 1  50 LEU HG   H -33.765  -7.690 40.989 1.00 . A A .  50 LEU HG   1 1 
        1   774 1 1  50 LEU N    N -33.410  -5.850 42.871 1.00 . A A .  50 LEU N    1 1 
        1   775 1 1  50 LEU O    O -31.123  -5.447 44.497 1.00 . A A .  50 LEU O    1 1 
        1   776 1 1  51 ASP C    C -29.049  -3.561 43.106 1.00 . A A .  51 ASP C    1 1 
        1   777 1 1  51 ASP CA   C -28.756  -5.048 43.121 1.00 . A A .  51 ASP CA   1 1 
        1   778 1 1  51 ASP CB   C -27.533  -5.350 42.253 1.00 . A A .  51 ASP CB   1 1 
        1   779 1 1  51 ASP CG   C -26.293  -4.699 42.856 1.00 . A A .  51 ASP CG   1 1 
        1   780 1 1  51 ASP H    H -29.929  -6.095 41.685 1.00 . A A .  51 ASP H    1 1 
        1   781 1 1  51 ASP HA   H -28.564  -5.363 44.135 1.00 . A A .  51 ASP HA   1 1 
        1   782 1 1  51 ASP HB2  H -27.388  -6.420 42.201 1.00 . A A .  51 ASP HB2  1 1 
        1   783 1 1  51 ASP HB3  H -27.694  -4.962 41.259 1.00 . A A .  51 ASP HB3  1 1 
        1   784 1 1  51 ASP N    N -29.926  -5.746 42.612 1.00 . A A .  51 ASP N    1 1 
        1   785 1 1  51 ASP O    O -28.826  -2.850 44.085 1.00 . A A .  51 ASP O    1 1 
        1   786 1 1  51 ASP OD1  O -25.886  -5.123 43.925 1.00 . A A .  51 ASP OD1  1 1 
        1   787 1 1  51 ASP OD2  O -25.768  -3.787 42.239 1.00 . A A .  51 ASP OD2  1 1 
        1   788 1 1  52 GLY C    C -30.296  -1.422 40.352 1.00 . A A .  52 GLY C    1 1 
        1   789 1 1  52 GLY CA   C -29.934  -1.706 41.803 1.00 . A A .  52 GLY CA   1 1 
        1   790 1 1  52 GLY H    H -29.728  -3.752 41.231 1.00 . A A .  52 GLY H    1 1 
        1   791 1 1  52 GLY HA2  H -30.781  -1.477 42.435 1.00 . A A .  52 GLY HA2  1 1 
        1   792 1 1  52 GLY HA3  H -29.099  -1.086 42.088 1.00 . A A .  52 GLY HA3  1 1 
        1   793 1 1  52 GLY N    N -29.574  -3.113 41.973 1.00 . A A .  52 GLY N    1 1 
        1   794 1 1  52 GLY O    O -29.432  -1.055 39.560 1.00 . A A .  52 GLY O    1 1 
        1   795 1 1  53 TYR C    C -33.460  -0.826 38.566 1.00 . A A .  53 TYR C    1 1 
        1   796 1 1  53 TYR CA   C -32.009  -1.310 38.637 1.00 . A A .  53 TYR CA   1 1 
        1   797 1 1  53 TYR CB   C -31.842  -2.576 37.791 1.00 . A A .  53 TYR CB   1 1 
        1   798 1 1  53 TYR CD1  C -29.451  -2.390 37.016 1.00 . A A .  53 TYR CD1  1 1 
        1   799 1 1  53 TYR CD2  C -31.230  -1.943 35.434 1.00 . A A .  53 TYR CD2  1 1 
        1   800 1 1  53 TYR CE1  C -28.502  -2.105 36.028 1.00 . A A .  53 TYR CE1  1 1 
        1   801 1 1  53 TYR CE2  C -30.277  -1.670 34.446 1.00 . A A .  53 TYR CE2  1 1 
        1   802 1 1  53 TYR CG   C -30.816  -2.307 36.718 1.00 . A A .  53 TYR CG   1 1 
        1   803 1 1  53 TYR CZ   C -28.915  -1.749 34.747 1.00 . A A .  53 TYR CZ   1 1 
        1   804 1 1  53 TYR H    H -32.235  -1.833 40.692 1.00 . A A .  53 TYR H    1 1 
        1   805 1 1  53 TYR HA   H -31.375  -0.542 38.222 1.00 . A A .  53 TYR HA   1 1 
        1   806 1 1  53 TYR HB2  H -31.508  -3.391 38.418 1.00 . A A .  53 TYR HB2  1 1 
        1   807 1 1  53 TYR HB3  H -32.784  -2.835 37.333 1.00 . A A .  53 TYR HB3  1 1 
        1   808 1 1  53 TYR HD1  H -29.128  -2.681 38.002 1.00 . A A .  53 TYR HD1  1 1 
        1   809 1 1  53 TYR HD2  H -32.282  -1.882 35.201 1.00 . A A .  53 TYR HD2  1 1 
        1   810 1 1  53 TYR HE1  H -27.451  -2.164 36.254 1.00 . A A .  53 TYR HE1  1 1 
        1   811 1 1  53 TYR HE2  H -30.591  -1.399 33.454 1.00 . A A .  53 TYR HE2  1 1 
        1   812 1 1  53 TYR HH   H -27.194  -1.120 34.211 1.00 . A A .  53 TYR HH   1 1 
        1   813 1 1  53 TYR N    N -31.577  -1.569 40.010 1.00 . A A .  53 TYR N    1 1 
        1   814 1 1  53 TYR O    O -34.267  -1.100 39.454 1.00 . A A .  53 TYR O    1 1 
        1   815 1 1  53 TYR OH   O -27.978  -1.460 33.776 1.00 . A A .  53 TYR OH   1 1 
        1   816 1 1  54 PHE C    C -35.936  -0.592 36.465 1.00 . A A .  54 PHE C    1 1 
        1   817 1 1  54 PHE CA   C -35.115   0.420 37.256 1.00 . A A .  54 PHE CA   1 1 
        1   818 1 1  54 PHE CB   C -35.054   1.750 36.504 1.00 . A A .  54 PHE CB   1 1 
        1   819 1 1  54 PHE CD1  C -35.682   3.515 38.192 1.00 . A A .  54 PHE CD1  1 1 
        1   820 1 1  54 PHE CD2  C -37.351   2.787 36.591 1.00 . A A .  54 PHE CD2  1 1 
        1   821 1 1  54 PHE CE1  C -36.609   4.399 38.758 1.00 . A A .  54 PHE CE1  1 1 
        1   822 1 1  54 PHE CE2  C -38.278   3.671 37.156 1.00 . A A .  54 PHE CE2  1 1 
        1   823 1 1  54 PHE CG   C -36.053   2.708 37.110 1.00 . A A .  54 PHE CG   1 1 
        1   824 1 1  54 PHE CZ   C -37.908   4.478 38.238 1.00 . A A .  54 PHE CZ   1 1 
        1   825 1 1  54 PHE H    H -33.079   0.061 36.812 1.00 . A A .  54 PHE H    1 1 
        1   826 1 1  54 PHE HA   H -35.592   0.581 38.212 1.00 . A A .  54 PHE HA   1 1 
        1   827 1 1  54 PHE HB2  H -34.060   2.165 36.582 1.00 . A A .  54 PHE HB2  1 1 
        1   828 1 1  54 PHE HB3  H -35.299   1.588 35.465 1.00 . A A .  54 PHE HB3  1 1 
        1   829 1 1  54 PHE HD1  H -34.680   3.456 38.593 1.00 . A A .  54 PHE HD1  1 1 
        1   830 1 1  54 PHE HD2  H -37.637   2.165 35.756 1.00 . A A .  54 PHE HD2  1 1 
        1   831 1 1  54 PHE HE1  H -36.324   5.021 39.593 1.00 . A A .  54 PHE HE1  1 1 
        1   832 1 1  54 PHE HE2  H -39.280   3.731 36.756 1.00 . A A .  54 PHE HE2  1 1 
        1   833 1 1  54 PHE HZ   H -38.622   5.160 38.674 1.00 . A A .  54 PHE HZ   1 1 
        1   834 1 1  54 PHE N    N -33.771  -0.109 37.485 1.00 . A A .  54 PHE N    1 1 
        1   835 1 1  54 PHE O    O -35.382  -1.555 35.934 1.00 . A A .  54 PHE O    1 1 
        1   836 1 1  55 LEU C    C -39.142  -0.561 34.795 1.00 . A A .  55 LEU C    1 1 
        1   837 1 1  55 LEU CA   C -38.097  -1.302 35.626 1.00 . A A .  55 LEU CA   1 1 
        1   838 1 1  55 LEU CB   C -38.782  -2.277 36.590 1.00 . A A .  55 LEU CB   1 1 
        1   839 1 1  55 LEU CD1  C -39.245  -3.793 34.633 1.00 . A A .  55 LEU CD1  1 1 
        1   840 1 1  55 LEU CD2  C -40.400  -4.172 36.809 1.00 . A A .  55 LEU CD2  1 1 
        1   841 1 1  55 LEU CG   C -39.852  -3.105 35.857 1.00 . A A .  55 LEU CG   1 1 
        1   842 1 1  55 LEU H    H -37.652   0.419 36.777 1.00 . A A .  55 LEU H    1 1 
        1   843 1 1  55 LEU HA   H -37.475  -1.868 34.954 1.00 . A A .  55 LEU HA   1 1 
        1   844 1 1  55 LEU HB2  H -38.038  -2.939 37.008 1.00 . A A .  55 LEU HB2  1 1 
        1   845 1 1  55 LEU HB3  H -39.250  -1.719 37.388 1.00 . A A .  55 LEU HB3  1 1 
        1   846 1 1  55 LEU HD11 H -38.225  -4.068 34.840 1.00 . A A .  55 LEU HD11 1 1 
        1   847 1 1  55 LEU HD12 H -39.269  -3.118 33.790 1.00 . A A .  55 LEU HD12 1 1 
        1   848 1 1  55 LEU HD13 H -39.815  -4.681 34.398 1.00 . A A .  55 LEU HD13 1 1 
        1   849 1 1  55 LEU HD21 H -39.588  -4.618 37.365 1.00 . A A .  55 LEU HD21 1 1 
        1   850 1 1  55 LEU HD22 H -40.904  -4.936 36.238 1.00 . A A .  55 LEU HD22 1 1 
        1   851 1 1  55 LEU HD23 H -41.096  -3.716 37.495 1.00 . A A .  55 LEU HD23 1 1 
        1   852 1 1  55 LEU HG   H -40.661  -2.463 35.545 1.00 . A A .  55 LEU HG   1 1 
        1   853 1 1  55 LEU N    N -37.249  -0.379 36.374 1.00 . A A .  55 LEU N    1 1 
        1   854 1 1  55 LEU O    O -40.043   0.087 35.330 1.00 . A A .  55 LEU O    1 1 
        1   855 1 1  56 TYR C    C -40.531  -1.200 31.652 1.00 . A A .  56 TYR C    1 1 
        1   856 1 1  56 TYR CA   C -39.969  -0.102 32.546 1.00 . A A .  56 TYR CA   1 1 
        1   857 1 1  56 TYR CB   C -39.277   0.969 31.697 1.00 . A A .  56 TYR CB   1 1 
        1   858 1 1  56 TYR CD1  C -40.500   3.109 32.222 1.00 . A A .  56 TYR CD1  1 1 
        1   859 1 1  56 TYR CD2  C -38.322   2.742 33.220 1.00 . A A .  56 TYR CD2  1 1 
        1   860 1 1  56 TYR CE1  C -40.588   4.347 32.869 1.00 . A A .  56 TYR CE1  1 1 
        1   861 1 1  56 TYR CE2  C -38.411   3.981 33.868 1.00 . A A .  56 TYR CE2  1 1 
        1   862 1 1  56 TYR CG   C -39.367   2.305 32.398 1.00 . A A .  56 TYR CG   1 1 
        1   863 1 1  56 TYR CZ   C -39.545   4.783 33.692 1.00 . A A .  56 TYR CZ   1 1 
        1   864 1 1  56 TYR H    H -38.300  -1.261 33.126 1.00 . A A .  56 TYR H    1 1 
        1   865 1 1  56 TYR HA   H -40.777   0.352 33.101 1.00 . A A .  56 TYR HA   1 1 
        1   866 1 1  56 TYR HB2  H -38.238   0.704 31.562 1.00 . A A .  56 TYR HB2  1 1 
        1   867 1 1  56 TYR HB3  H -39.760   1.034 30.733 1.00 . A A .  56 TYR HB3  1 1 
        1   868 1 1  56 TYR HD1  H -41.307   2.774 31.587 1.00 . A A .  56 TYR HD1  1 1 
        1   869 1 1  56 TYR HD2  H -37.447   2.122 33.357 1.00 . A A .  56 TYR HD2  1 1 
        1   870 1 1  56 TYR HE1  H -41.463   4.967 32.733 1.00 . A A .  56 TYR HE1  1 1 
        1   871 1 1  56 TYR HE2  H -37.606   4.317 34.501 1.00 . A A .  56 TYR HE2  1 1 
        1   872 1 1  56 TYR HH   H -40.176   6.582 33.793 1.00 . A A .  56 TYR HH   1 1 
        1   873 1 1  56 TYR N    N -39.026  -0.705 33.480 1.00 . A A .  56 TYR N    1 1 
        1   874 1 1  56 TYR O    O -39.785  -2.061 31.182 1.00 . A A .  56 TYR O    1 1 
        1   875 1 1  56 TYR OH   O -39.632   6.003 34.331 1.00 . A A .  56 TYR OH   1 1 
        1   876 1 1  57 ALA C    C -43.948  -2.270 30.735 1.00 . A A .  57 ALA C    1 1 
        1   877 1 1  57 ALA CA   C -42.435  -2.254 30.636 1.00 . A A .  57 ALA CA   1 1 
        1   878 1 1  57 ALA CB   C -41.894  -3.599 31.093 1.00 . A A .  57 ALA CB   1 1 
        1   879 1 1  57 ALA H    H -42.401  -0.522 31.863 1.00 . A A .  57 ALA H    1 1 
        1   880 1 1  57 ALA HA   H -42.152  -2.103 29.608 1.00 . A A .  57 ALA HA   1 1 
        1   881 1 1  57 ALA HB1  H -42.672  -4.342 31.038 1.00 . A A .  57 ALA HB1  1 1 
        1   882 1 1  57 ALA HB2  H -41.544  -3.524 32.114 1.00 . A A .  57 ALA HB2  1 1 
        1   883 1 1  57 ALA HB3  H -41.077  -3.876 30.452 1.00 . A A .  57 ALA HB3  1 1 
        1   884 1 1  57 ALA N    N -41.842  -1.206 31.446 1.00 . A A .  57 ALA N    1 1 
        1   885 1 1  57 ALA O    O -44.529  -1.779 31.703 1.00 . A A .  57 ALA O    1 1 
        1   886 1 1  58 CYS C    C -46.581  -4.264 29.498 1.00 . A A .  58 CYS C    1 1 
        1   887 1 1  58 CYS CA   C -46.028  -2.851 29.631 1.00 . A A .  58 CYS CA   1 1 
        1   888 1 1  58 CYS CB   C -46.514  -1.983 28.483 1.00 . A A .  58 CYS CB   1 1 
        1   889 1 1  58 CYS H    H -44.007  -3.127 28.936 1.00 . A A .  58 CYS H    1 1 
        1   890 1 1  58 CYS HA   H -46.417  -2.433 30.546 1.00 . A A .  58 CYS HA   1 1 
        1   891 1 1  58 CYS HB2  H -46.033  -2.296 27.570 1.00 . A A .  58 CYS HB2  1 1 
        1   892 1 1  58 CYS HB3  H -47.585  -2.079 28.384 1.00 . A A .  58 CYS HB3  1 1 
        1   893 1 1  58 CYS HG   H -46.908   0.220 29.005 1.00 . A A .  58 CYS HG   1 1 
        1   894 1 1  58 CYS N    N -44.568  -2.808 29.692 1.00 . A A .  58 CYS N    1 1 
        1   895 1 1  58 CYS O    O -45.848  -5.227 29.282 1.00 . A A .  58 CYS O    1 1 
        1   896 1 1  58 CYS SG   S -46.091  -0.258 28.844 1.00 . A A .  58 CYS SG   1 1 
        1   897 1 1  59 GLU C    C -49.850  -5.485 28.741 1.00 . A A .  59 GLU C    1 1 
        1   898 1 1  59 GLU CA   C -48.594  -5.634 29.589 1.00 . A A .  59 GLU CA   1 1 
        1   899 1 1  59 GLU CB   C -48.951  -6.091 31.012 1.00 . A A .  59 GLU CB   1 1 
        1   900 1 1  59 GLU CD   C -50.217  -3.930 31.280 1.00 . A A .  59 GLU CD   1 1 
        1   901 1 1  59 GLU CG   C -50.264  -5.441 31.485 1.00 . A A .  59 GLU CG   1 1 
        1   902 1 1  59 GLU H    H -48.409  -3.552 29.841 1.00 . A A .  59 GLU H    1 1 
        1   903 1 1  59 GLU HA   H -47.952  -6.364 29.135 1.00 . A A .  59 GLU HA   1 1 
        1   904 1 1  59 GLU HB2  H -49.057  -7.161 31.025 1.00 . A A .  59 GLU HB2  1 1 
        1   905 1 1  59 GLU HB3  H -48.156  -5.807 31.683 1.00 . A A .  59 GLU HB3  1 1 
        1   906 1 1  59 GLU HG2  H -51.097  -5.853 30.936 1.00 . A A .  59 GLU HG2  1 1 
        1   907 1 1  59 GLU HG3  H -50.400  -5.649 32.535 1.00 . A A .  59 GLU HG3  1 1 
        1   908 1 1  59 GLU N    N -47.896  -4.362 29.659 1.00 . A A .  59 GLU N    1 1 
        1   909 1 1  59 GLU O    O -50.457  -4.415 28.720 1.00 . A A .  59 GLU O    1 1 
        1   910 1 1  59 GLU OE1  O -49.148  -3.363 31.422 1.00 . A A .  59 GLU OE1  1 1 
        1   911 1 1  59 GLU OE2  O -51.255  -3.363 30.982 1.00 . A A .  59 GLU OE2  1 1 
        1   912 1 1  60 ALA C    C -52.472  -7.477 27.713 1.00 . A A .  60 ALA C    1 1 
        1   913 1 1  60 ALA CA   C -51.420  -6.499 27.200 1.00 . A A .  60 ALA CA   1 1 
        1   914 1 1  60 ALA CB   C -51.020  -6.807 25.753 1.00 . A A .  60 ALA CB   1 1 
        1   915 1 1  60 ALA H    H -49.716  -7.395 28.091 1.00 . A A .  60 ALA H    1 1 
        1   916 1 1  60 ALA HA   H -51.829  -5.502 27.239 1.00 . A A .  60 ALA HA   1 1 
        1   917 1 1  60 ALA HB1  H -51.596  -7.621 25.368 1.00 . A A .  60 ALA HB1  1 1 
        1   918 1 1  60 ALA HB2  H -49.986  -7.072 25.730 1.00 . A A .  60 ALA HB2  1 1 
        1   919 1 1  60 ALA HB3  H -51.177  -5.933 25.141 1.00 . A A .  60 ALA HB3  1 1 
        1   920 1 1  60 ALA N    N -50.235  -6.553 28.040 1.00 . A A .  60 ALA N    1 1 
        1   921 1 1  60 ALA O    O -53.264  -7.144 28.595 1.00 . A A .  60 ALA O    1 1 
        1   922 1 1  61 GLU C    C -52.604 -10.691 28.497 1.00 . A A .  61 GLU C    1 1 
        1   923 1 1  61 GLU CA   C -53.370  -9.734 27.609 1.00 . A A .  61 GLU CA   1 1 
        1   924 1 1  61 GLU CB   C -53.943 -10.478 26.401 1.00 . A A .  61 GLU CB   1 1 
        1   925 1 1  61 GLU CD   C -55.026 -10.153 24.170 1.00 . A A .  61 GLU CD   1 1 
        1   926 1 1  61 GLU CG   C -54.201  -9.488 25.266 1.00 . A A .  61 GLU CG   1 1 
        1   927 1 1  61 GLU H    H -51.776  -8.910 26.514 1.00 . A A .  61 GLU H    1 1 
        1   928 1 1  61 GLU HA   H -54.178  -9.291 28.175 1.00 . A A .  61 GLU HA   1 1 
        1   929 1 1  61 GLU HB2  H -53.238 -11.227 26.073 1.00 . A A .  61 GLU HB2  1 1 
        1   930 1 1  61 GLU HB3  H -54.872 -10.954 26.680 1.00 . A A .  61 GLU HB3  1 1 
        1   931 1 1  61 GLU HG2  H -54.737  -8.633 25.652 1.00 . A A .  61 GLU HG2  1 1 
        1   932 1 1  61 GLU HG3  H -53.258  -9.165 24.855 1.00 . A A .  61 GLU HG3  1 1 
        1   933 1 1  61 GLU N    N -52.449  -8.688 27.184 1.00 . A A .  61 GLU N    1 1 
        1   934 1 1  61 GLU O    O -52.519 -11.890 28.234 1.00 . A A .  61 GLU O    1 1 
        1   935 1 1  61 GLU OE1  O -54.784 -11.316 23.898 1.00 . A A .  61 GLU OE1  1 1 
        1   936 1 1  61 GLU OE2  O -55.887  -9.486 23.618 1.00 . A A .  61 GLU OE2  1 1 
        1   937 1 1  62 VAL C    C -51.929 -12.148 30.953 1.00 . A A .  62 VAL C    1 1 
        1   938 1 1  62 VAL CA   C -51.220 -10.884 30.472 1.00 . A A .  62 VAL CA   1 1 
        1   939 1 1  62 VAL CB   C -50.788  -9.984 31.623 1.00 . A A .  62 VAL CB   1 1 
        1   940 1 1  62 VAL CG1  C -49.276  -9.814 31.536 1.00 . A A .  62 VAL CG1  1 1 
        1   941 1 1  62 VAL CG2  C -51.437  -8.606 31.467 1.00 . A A .  62 VAL CG2  1 1 
        1   942 1 1  62 VAL H    H -52.127  -9.165 29.665 1.00 . A A .  62 VAL H    1 1 
        1   943 1 1  62 VAL HA   H -50.330 -11.201 29.950 1.00 . A A .  62 VAL HA   1 1 
        1   944 1 1  62 VAL HB   H -51.063 -10.425 32.569 1.00 . A A .  62 VAL HB   1 1 
        1   945 1 1  62 VAL HG11 H -48.798 -10.771 31.672 1.00 . A A .  62 VAL HG11 1 1 
        1   946 1 1  62 VAL HG12 H -48.943  -9.128 32.298 1.00 . A A .  62 VAL HG12 1 1 
        1   947 1 1  62 VAL HG13 H -49.023  -9.420 30.557 1.00 . A A .  62 VAL HG13 1 1 
        1   948 1 1  62 VAL HG21 H -51.087  -8.149 30.549 1.00 . A A .  62 VAL HG21 1 1 
        1   949 1 1  62 VAL HG22 H -51.165  -7.982 32.306 1.00 . A A .  62 VAL HG22 1 1 
        1   950 1 1  62 VAL HG23 H -52.505  -8.708 31.426 1.00 . A A .  62 VAL HG23 1 1 
        1   951 1 1  62 VAL N    N -52.023 -10.125 29.535 1.00 . A A .  62 VAL N    1 1 
        1   952 1 1  62 VAL O    O -51.334 -13.225 30.902 1.00 . A A .  62 VAL O    1 1 
        1   953 1 1  63 PRO C    C -54.018 -14.278 30.541 1.00 . A A .  63 PRO C    1 1 
        1   954 1 1  63 PRO CA   C -53.896 -13.348 31.751 1.00 . A A .  63 PRO CA   1 1 
        1   955 1 1  63 PRO CB   C -55.269 -12.871 32.232 1.00 . A A .  63 PRO CB   1 1 
        1   956 1 1  63 PRO CD   C -54.047 -10.914 31.503 1.00 . A A .  63 PRO CD   1 1 
        1   957 1 1  63 PRO CG   C -55.445 -11.505 31.660 1.00 . A A .  63 PRO CG   1 1 
        1   958 1 1  63 PRO HA   H -53.374 -13.843 32.555 1.00 . A A .  63 PRO HA   1 1 
        1   959 1 1  63 PRO HB2  H -56.043 -13.532 31.865 1.00 . A A .  63 PRO HB2  1 1 
        1   960 1 1  63 PRO HB3  H -55.294 -12.825 33.309 1.00 . A A .  63 PRO HB3  1 1 
        1   961 1 1  63 PRO HD2  H -54.013 -10.288 30.630 1.00 . A A .  63 PRO HD2  1 1 
        1   962 1 1  63 PRO HD3  H -53.773 -10.360 32.386 1.00 . A A .  63 PRO HD3  1 1 
        1   963 1 1  63 PRO HG2  H -55.934 -11.569 30.698 1.00 . A A .  63 PRO HG2  1 1 
        1   964 1 1  63 PRO HG3  H -56.023 -10.892 32.333 1.00 . A A .  63 PRO HG3  1 1 
        1   965 1 1  63 PRO N    N -53.182 -12.102 31.357 1.00 . A A .  63 PRO N    1 1 
        1   966 1 1  63 PRO O    O -54.774 -15.251 30.553 1.00 . A A .  63 PRO O    1 1 
        1   967 1 1  64 ALA C    C -51.782 -15.185 27.971 1.00 . A A .  64 ALA C    1 1 
        1   968 1 1  64 ALA CA   C -53.209 -14.737 28.283 1.00 . A A .  64 ALA CA   1 1 
        1   969 1 1  64 ALA CB   C -53.757 -13.917 27.115 1.00 . A A .  64 ALA CB   1 1 
        1   970 1 1  64 ALA H    H -52.652 -13.189 29.594 1.00 . A A .  64 ALA H    1 1 
        1   971 1 1  64 ALA HA   H -53.829 -15.612 28.414 1.00 . A A .  64 ALA HA   1 1 
        1   972 1 1  64 ALA HB1  H -54.339 -14.558 26.468 1.00 . A A .  64 ALA HB1  1 1 
        1   973 1 1  64 ALA HB2  H -52.936 -13.493 26.557 1.00 . A A .  64 ALA HB2  1 1 
        1   974 1 1  64 ALA HB3  H -54.385 -13.124 27.495 1.00 . A A .  64 ALA HB3  1 1 
        1   975 1 1  64 ALA N    N -53.237 -13.957 29.506 1.00 . A A .  64 ALA N    1 1 
        1   976 1 1  64 ALA O    O -51.513 -16.381 27.969 1.00 . A A .  64 ALA O    1 1 
        1   977 1 1  65 GLN C    C -48.793 -13.264 26.852 1.00 . A A .  65 GLN C    1 1 
        1   978 1 1  65 GLN CA   C -49.466 -14.526 27.404 1.00 . A A .  65 GLN CA   1 1 
        1   979 1 1  65 GLN CB   C -49.366 -15.690 26.380 1.00 . A A .  65 GLN CB   1 1 
        1   980 1 1  65 GLN CD   C -46.910 -15.405 26.893 1.00 . A A .  65 GLN CD   1 1 
        1   981 1 1  65 GLN CG   C -47.927 -15.886 25.862 1.00 . A A .  65 GLN CG   1 1 
        1   982 1 1  65 GLN H    H -51.153 -13.261 27.751 1.00 . A A .  65 GLN H    1 1 
        1   983 1 1  65 GLN HA   H -48.969 -14.815 28.319 1.00 . A A .  65 GLN HA   1 1 
        1   984 1 1  65 GLN HB2  H -49.674 -16.608 26.847 1.00 . A A .  65 GLN HB2  1 1 
        1   985 1 1  65 GLN HB3  H -50.016 -15.483 25.544 1.00 . A A .  65 GLN HB3  1 1 
        1   986 1 1  65 GLN HE21 H -47.451 -16.736 28.261 1.00 . A A .  65 GLN HE21 1 1 
        1   987 1 1  65 GLN HE22 H -46.197 -15.691 28.723 1.00 . A A .  65 GLN HE22 1 1 
        1   988 1 1  65 GLN HG2  H -47.766 -16.938 25.678 1.00 . A A .  65 GLN HG2  1 1 
        1   989 1 1  65 GLN HG3  H -47.794 -15.346 24.938 1.00 . A A .  65 GLN HG3  1 1 
        1   990 1 1  65 GLN N    N -50.874 -14.215 27.719 1.00 . A A .  65 GLN N    1 1 
        1   991 1 1  65 GLN NE2  N -46.847 -15.993 28.055 1.00 . A A .  65 GLN NE2  1 1 
        1   992 1 1  65 GLN O    O -48.083 -13.304 25.852 1.00 . A A .  65 GLN O    1 1 
        1   993 1 1  65 GLN OE1  O -46.153 -14.471 26.630 1.00 . A A .  65 GLN OE1  1 1 
        1   994 1 1  66 GLY C    C -47.533 -10.302 28.124 1.00 . A A .  66 GLY C    1 1 
        1   995 1 1  66 GLY CA   C -48.464 -10.869 27.068 1.00 . A A .  66 GLY CA   1 1 
        1   996 1 1  66 GLY H    H -49.613 -12.150 28.303 1.00 . A A .  66 GLY H    1 1 
        1   997 1 1  66 GLY HA2  H -47.911 -11.020 26.153 1.00 . A A .  66 GLY HA2  1 1 
        1   998 1 1  66 GLY HA3  H -49.260 -10.163 26.887 1.00 . A A .  66 GLY HA3  1 1 
        1   999 1 1  66 GLY N    N -49.037 -12.134 27.509 1.00 . A A .  66 GLY N    1 1 
        1  1000 1 1  66 GLY O    O -47.562 -10.722 29.281 1.00 . A A .  66 GLY O    1 1 
        1  1001 1 1  67 GLY C    C -44.437  -8.435 28.028 1.00 . A A .  67 GLY C    1 1 
        1  1002 1 1  67 GLY CA   C -45.784  -8.732 28.653 1.00 . A A .  67 GLY CA   1 1 
        1  1003 1 1  67 GLY H    H -46.744  -9.061 26.783 1.00 . A A .  67 GLY H    1 1 
        1  1004 1 1  67 GLY HA2  H -46.207  -7.814 29.017 1.00 . A A .  67 GLY HA2  1 1 
        1  1005 1 1  67 GLY HA3  H -45.636  -9.404 29.484 1.00 . A A .  67 GLY HA3  1 1 
        1  1006 1 1  67 GLY N    N -46.710  -9.346 27.719 1.00 . A A .  67 GLY N    1 1 
        1  1007 1 1  67 GLY O    O -43.614  -9.331 27.849 1.00 . A A .  67 GLY O    1 1 
        1  1008 1 1  68 VAL C    C -42.075  -6.224 28.335 1.00 . A A .  68 VAL C    1 1 
        1  1009 1 1  68 VAL CA   C -42.921  -6.756 27.195 1.00 . A A .  68 VAL CA   1 1 
        1  1010 1 1  68 VAL CB   C -43.110  -5.700 26.107 1.00 . A A .  68 VAL CB   1 1 
        1  1011 1 1  68 VAL CG1  C -43.787  -4.467 26.697 1.00 . A A .  68 VAL CG1  1 1 
        1  1012 1 1  68 VAL CG2  C -41.750  -5.311 25.534 1.00 . A A .  68 VAL CG2  1 1 
        1  1013 1 1  68 VAL H    H -44.878  -6.486 27.943 1.00 . A A .  68 VAL H    1 1 
        1  1014 1 1  68 VAL HA   H -42.432  -7.615 26.777 1.00 . A A .  68 VAL HA   1 1 
        1  1015 1 1  68 VAL HB   H -43.727  -6.102 25.322 1.00 . A A .  68 VAL HB   1 1 
        1  1016 1 1  68 VAL HG11 H -44.503  -4.774 27.440 1.00 . A A .  68 VAL HG11 1 1 
        1  1017 1 1  68 VAL HG12 H -44.292  -3.926 25.913 1.00 . A A .  68 VAL HG12 1 1 
        1  1018 1 1  68 VAL HG13 H -43.044  -3.828 27.154 1.00 . A A .  68 VAL HG13 1 1 
        1  1019 1 1  68 VAL HG21 H -41.104  -6.178 25.510 1.00 . A A .  68 VAL HG21 1 1 
        1  1020 1 1  68 VAL HG22 H -41.307  -4.545 26.154 1.00 . A A .  68 VAL HG22 1 1 
        1  1021 1 1  68 VAL HG23 H -41.880  -4.937 24.527 1.00 . A A .  68 VAL HG23 1 1 
        1  1022 1 1  68 VAL N    N -44.198  -7.164 27.745 1.00 . A A .  68 VAL N    1 1 
        1  1023 1 1  68 VAL O    O -42.413  -5.205 28.947 1.00 . A A .  68 VAL O    1 1 
        1  1024 1 1  69 ALA C    C -38.895  -5.852 29.307 1.00 . A A .  69 ALA C    1 1 
        1  1025 1 1  69 ALA CA   C -40.134  -6.615 29.760 1.00 . A A .  69 ALA CA   1 1 
        1  1026 1 1  69 ALA CB   C -39.692  -7.897 30.469 1.00 . A A .  69 ALA CB   1 1 
        1  1027 1 1  69 ALA H    H -40.826  -7.778 28.136 1.00 . A A .  69 ALA H    1 1 
        1  1028 1 1  69 ALA HA   H -40.684  -6.022 30.460 1.00 . A A .  69 ALA HA   1 1 
        1  1029 1 1  69 ALA HB1  H -39.410  -7.666 31.485 1.00 . A A .  69 ALA HB1  1 1 
        1  1030 1 1  69 ALA HB2  H -38.846  -8.322 29.949 1.00 . A A .  69 ALA HB2  1 1 
        1  1031 1 1  69 ALA HB3  H -40.506  -8.606 30.473 1.00 . A A .  69 ALA HB3  1 1 
        1  1032 1 1  69 ALA N    N -41.005  -6.960 28.644 1.00 . A A .  69 ALA N    1 1 
        1  1033 1 1  69 ALA O    O -38.219  -6.252 28.351 1.00 . A A .  69 ALA O    1 1 
        1  1034 1 1  70 LEU C    C -36.929  -3.289 31.042 1.00 . A A .  70 LEU C    1 1 
        1  1035 1 1  70 LEU CA   C -37.453  -3.915 29.743 1.00 . A A .  70 LEU CA   1 1 
        1  1036 1 1  70 LEU CB   C -37.829  -2.811 28.747 1.00 . A A .  70 LEU CB   1 1 
        1  1037 1 1  70 LEU CD1  C -36.382  -1.789 26.972 1.00 . A A .  70 LEU CD1  1 1 
        1  1038 1 1  70 LEU CD2  C -36.850  -0.513 29.053 1.00 . A A .  70 LEU CD2  1 1 
        1  1039 1 1  70 LEU CG   C -36.610  -1.912 28.477 1.00 . A A .  70 LEU CG   1 1 
        1  1040 1 1  70 LEU H    H -39.201  -4.510 30.773 1.00 . A A .  70 LEU H    1 1 
        1  1041 1 1  70 LEU HA   H -36.679  -4.520 29.309 1.00 . A A .  70 LEU HA   1 1 
        1  1042 1 1  70 LEU HB2  H -38.154  -3.264 27.822 1.00 . A A .  70 LEU HB2  1 1 
        1  1043 1 1  70 LEU HB3  H -38.631  -2.217 29.155 1.00 . A A .  70 LEU HB3  1 1 
        1  1044 1 1  70 LEU HD11 H -35.668  -1.001 26.781 1.00 . A A .  70 LEU HD11 1 1 
        1  1045 1 1  70 LEU HD12 H -37.314  -1.555 26.480 1.00 . A A .  70 LEU HD12 1 1 
        1  1046 1 1  70 LEU HD13 H -35.996  -2.721 26.592 1.00 . A A .  70 LEU HD13 1 1 
        1  1047 1 1  70 LEU HD21 H -36.036   0.136 28.765 1.00 . A A .  70 LEU HD21 1 1 
        1  1048 1 1  70 LEU HD22 H -36.899  -0.566 30.127 1.00 . A A .  70 LEU HD22 1 1 
        1  1049 1 1  70 LEU HD23 H -37.777  -0.115 28.667 1.00 . A A .  70 LEU HD23 1 1 
        1  1050 1 1  70 LEU HG   H -35.734  -2.345 28.936 1.00 . A A .  70 LEU HG   1 1 
        1  1051 1 1  70 LEU N    N -38.612  -4.754 30.025 1.00 . A A .  70 LEU N    1 1 
        1  1052 1 1  70 LEU O    O -37.484  -2.309 31.535 1.00 . A A .  70 LEU O    1 1 
        1  1053 1 1  71 TYR C    C -34.124  -2.366 32.442 1.00 . A A .  71 TYR C    1 1 
        1  1054 1 1  71 TYR CA   C -35.258  -3.311 32.817 1.00 . A A .  71 TYR CA   1 1 
        1  1055 1 1  71 TYR CB   C -34.695  -4.442 33.685 1.00 . A A .  71 TYR CB   1 1 
        1  1056 1 1  71 TYR CD1  C -36.623  -6.063 33.640 1.00 . A A .  71 TYR CD1  1 1 
        1  1057 1 1  71 TYR CD2  C -36.002  -5.049 35.754 1.00 . A A .  71 TYR CD2  1 1 
        1  1058 1 1  71 TYR CE1  C -37.640  -6.780 34.283 1.00 . A A .  71 TYR CE1  1 1 
        1  1059 1 1  71 TYR CE2  C -37.021  -5.764 36.397 1.00 . A A .  71 TYR CE2  1 1 
        1  1060 1 1  71 TYR CG   C -35.806  -5.197 34.374 1.00 . A A .  71 TYR CG   1 1 
        1  1061 1 1  71 TYR CZ   C -37.840  -6.629 35.662 1.00 . A A .  71 TYR CZ   1 1 
        1  1062 1 1  71 TYR H    H -35.435  -4.623 31.151 1.00 . A A .  71 TYR H    1 1 
        1  1063 1 1  71 TYR HA   H -36.009  -2.772 33.371 1.00 . A A .  71 TYR HA   1 1 
        1  1064 1 1  71 TYR HB2  H -34.144  -5.121 33.062 1.00 . A A .  71 TYR HB2  1 1 
        1  1065 1 1  71 TYR HB3  H -34.032  -4.025 34.427 1.00 . A A .  71 TYR HB3  1 1 
        1  1066 1 1  71 TYR HD1  H -36.471  -6.179 32.577 1.00 . A A .  71 TYR HD1  1 1 
        1  1067 1 1  71 TYR HD2  H -35.371  -4.382 36.322 1.00 . A A .  71 TYR HD2  1 1 
        1  1068 1 1  71 TYR HE1  H -38.271  -7.449 33.717 1.00 . A A .  71 TYR HE1  1 1 
        1  1069 1 1  71 TYR HE2  H -37.176  -5.648 37.460 1.00 . A A .  71 TYR HE2  1 1 
        1  1070 1 1  71 TYR HH   H -39.648  -6.815 36.247 1.00 . A A .  71 TYR HH   1 1 
        1  1071 1 1  71 TYR N    N -35.849  -3.850 31.587 1.00 . A A .  71 TYR N    1 1 
        1  1072 1 1  71 TYR O    O -33.248  -2.744 31.671 1.00 . A A .  71 TYR O    1 1 
        1  1073 1 1  71 TYR OH   O -38.843  -7.336 36.294 1.00 . A A .  71 TYR OH   1 1 
        1  1074 1 1  72 SER C    C -32.521   0.500 33.892 1.00 . A A .  72 SER C    1 1 
        1  1075 1 1  72 SER CA   C -33.107  -0.160 32.642 1.00 . A A .  72 SER CA   1 1 
        1  1076 1 1  72 SER CB   C -33.690   0.920 31.731 1.00 . A A .  72 SER CB   1 1 
        1  1077 1 1  72 SER H    H -34.877  -0.882 33.575 1.00 . A A .  72 SER H    1 1 
        1  1078 1 1  72 SER HA   H -32.315  -0.659 32.108 1.00 . A A .  72 SER HA   1 1 
        1  1079 1 1  72 SER HB2  H -34.524   1.395 32.219 1.00 . A A .  72 SER HB2  1 1 
        1  1080 1 1  72 SER HB3  H -32.930   1.660 31.521 1.00 . A A .  72 SER HB3  1 1 
        1  1081 1 1  72 SER HG   H -33.885  -0.603 30.534 1.00 . A A .  72 SER HG   1 1 
        1  1082 1 1  72 SER N    N -34.150  -1.137 32.969 1.00 . A A .  72 SER N    1 1 
        1  1083 1 1  72 SER O    O -33.214   0.691 34.889 1.00 . A A .  72 SER O    1 1 
        1  1084 1 1  72 SER OG   O -34.135   0.323 30.519 1.00 . A A .  72 SER OG   1 1 
        1  1085 1 1  73 ARG C    C -31.105   2.940 35.069 1.00 . A A .  73 ARG C    1 1 
        1  1086 1 1  73 ARG CA   C -30.571   1.524 34.936 1.00 . A A .  73 ARG CA   1 1 
        1  1087 1 1  73 ARG CB   C -29.061   1.595 34.695 1.00 . A A .  73 ARG CB   1 1 
        1  1088 1 1  73 ARG CD   C -26.826   1.758 35.808 1.00 . A A .  73 ARG CD   1 1 
        1  1089 1 1  73 ARG CG   C -28.334   1.658 36.041 1.00 . A A .  73 ARG CG   1 1 
        1  1090 1 1  73 ARG CZ   C -25.216   3.412 35.050 1.00 . A A .  73 ARG CZ   1 1 
        1  1091 1 1  73 ARG H    H -30.747   0.687 32.987 1.00 . A A .  73 ARG H    1 1 
        1  1092 1 1  73 ARG HA   H -30.764   0.977 35.846 1.00 . A A .  73 ARG HA   1 1 
        1  1093 1 1  73 ARG HB2  H -28.738   0.729 34.144 1.00 . A A .  73 ARG HB2  1 1 
        1  1094 1 1  73 ARG HB3  H -28.833   2.484 34.128 1.00 . A A .  73 ARG HB3  1 1 
        1  1095 1 1  73 ARG HD2  H -26.307   1.562 36.735 1.00 . A A .  73 ARG HD2  1 1 
        1  1096 1 1  73 ARG HD3  H -26.530   1.025 35.072 1.00 . A A .  73 ARG HD3  1 1 
        1  1097 1 1  73 ARG HE   H -27.180   3.763 35.224 1.00 . A A .  73 ARG HE   1 1 
        1  1098 1 1  73 ARG HG2  H -28.672   2.524 36.592 1.00 . A A .  73 ARG HG2  1 1 
        1  1099 1 1  73 ARG HG3  H -28.551   0.765 36.609 1.00 . A A .  73 ARG HG3  1 1 
        1  1100 1 1  73 ARG HH11 H -24.491   1.602 35.503 1.00 . A A .  73 ARG HH11 1 1 
        1  1101 1 1  73 ARG HH12 H -23.324   2.765 34.970 1.00 . A A .  73 ARG HH12 1 1 
        1  1102 1 1  73 ARG HH21 H -25.657   5.292 34.521 1.00 . A A .  73 ARG HH21 1 1 
        1  1103 1 1  73 ARG HH22 H -23.983   4.856 34.415 1.00 . A A .  73 ARG HH22 1 1 
        1  1104 1 1  73 ARG N    N -31.240   0.863 33.816 1.00 . A A .  73 ARG N    1 1 
        1  1105 1 1  73 ARG NE   N -26.475   3.092 35.334 1.00 . A A .  73 ARG NE   1 1 
        1  1106 1 1  73 ARG NH1  N -24.270   2.524 35.186 1.00 . A A .  73 ARG NH1  1 1 
        1  1107 1 1  73 ARG NH2  N -24.929   4.614 34.630 1.00 . A A .  73 ARG NH2  1 1 
        1  1108 1 1  73 ARG O    O -31.428   3.407 36.162 1.00 . A A .  73 ARG O    1 1 
        1  1109 1 1  74 LEU C    C -33.200   4.975 33.721 1.00 . A A .  74 LEU C    1 1 
        1  1110 1 1  74 LEU CA   C -31.688   4.972 33.864 1.00 . A A .  74 LEU CA   1 1 
        1  1111 1 1  74 LEU CB   C -31.057   5.746 32.704 1.00 . A A .  74 LEU CB   1 1 
        1  1112 1 1  74 LEU CD1  C -29.559   7.618 32.035 1.00 . A A .  74 LEU CD1  1 1 
        1  1113 1 1  74 LEU CD2  C -30.677   7.751 34.234 1.00 . A A .  74 LEU CD2  1 1 
        1  1114 1 1  74 LEU CG   C -30.042   6.791 33.216 1.00 . A A .  74 LEU CG   1 1 
        1  1115 1 1  74 LEU H    H -30.919   3.164 33.098 1.00 . A A .  74 LEU H    1 1 
        1  1116 1 1  74 LEU HA   H -31.436   5.453 34.791 1.00 . A A .  74 LEU HA   1 1 
        1  1117 1 1  74 LEU HB2  H -30.549   5.050 32.052 1.00 . A A .  74 LEU HB2  1 1 
        1  1118 1 1  74 LEU HB3  H -31.835   6.244 32.148 1.00 . A A .  74 LEU HB3  1 1 
        1  1119 1 1  74 LEU HD11 H -28.813   7.067 31.489 1.00 . A A .  74 LEU HD11 1 1 
        1  1120 1 1  74 LEU HD12 H -29.135   8.542 32.396 1.00 . A A .  74 LEU HD12 1 1 
        1  1121 1 1  74 LEU HD13 H -30.398   7.837 31.390 1.00 . A A .  74 LEU HD13 1 1 
        1  1122 1 1  74 LEU HD21 H -30.355   7.483 35.231 1.00 . A A .  74 LEU HD21 1 1 
        1  1123 1 1  74 LEU HD22 H -31.748   7.689 34.175 1.00 . A A .  74 LEU HD22 1 1 
        1  1124 1 1  74 LEU HD23 H -30.364   8.761 34.018 1.00 . A A .  74 LEU HD23 1 1 
        1  1125 1 1  74 LEU HG   H -29.202   6.284 33.668 1.00 . A A .  74 LEU HG   1 1 
        1  1126 1 1  74 LEU N    N -31.193   3.608 33.927 1.00 . A A .  74 LEU N    1 1 
        1  1127 1 1  74 LEU O    O -33.840   3.929 33.831 1.00 . A A .  74 LEU O    1 1 
        1  1128 1 1  75 GLN C    C -35.637   6.717 31.993 1.00 . A A .  75 GLN C    1 1 
        1  1129 1 1  75 GLN CA   C -35.215   6.294 33.403 1.00 . A A .  75 GLN CA   1 1 
        1  1130 1 1  75 GLN CB   C -35.701   7.345 34.401 1.00 . A A .  75 GLN CB   1 1 
        1  1131 1 1  75 GLN CD   C -35.201   5.674 36.192 1.00 . A A .  75 GLN CD   1 1 
        1  1132 1 1  75 GLN CG   C -35.013   7.120 35.749 1.00 . A A .  75 GLN CG   1 1 
        1  1133 1 1  75 GLN H    H -33.195   6.963 33.456 1.00 . A A .  75 GLN H    1 1 
        1  1134 1 1  75 GLN HA   H -35.679   5.354 33.648 1.00 . A A .  75 GLN HA   1 1 
        1  1135 1 1  75 GLN HB2  H -35.459   8.332 34.031 1.00 . A A .  75 GLN HB2  1 1 
        1  1136 1 1  75 GLN HB3  H -36.770   7.259 34.525 1.00 . A A .  75 GLN HB3  1 1 
        1  1137 1 1  75 GLN HE21 H -33.256   5.340 36.416 1.00 . A A .  75 GLN HE21 1 1 
        1  1138 1 1  75 GLN HE22 H -34.263   4.020 36.766 1.00 . A A .  75 GLN HE22 1 1 
        1  1139 1 1  75 GLN HG2  H -33.959   7.332 35.651 1.00 . A A .  75 GLN HG2  1 1 
        1  1140 1 1  75 GLN HG3  H -35.445   7.779 36.486 1.00 . A A .  75 GLN HG3  1 1 
        1  1141 1 1  75 GLN N    N -33.766   6.161 33.520 1.00 . A A .  75 GLN N    1 1 
        1  1142 1 1  75 GLN NE2  N -34.153   4.951 36.484 1.00 . A A .  75 GLN NE2  1 1 
        1  1143 1 1  75 GLN O    O -35.827   7.905 31.732 1.00 . A A .  75 GLN O    1 1 
        1  1144 1 1  75 GLN OE1  O -36.328   5.190 36.273 1.00 . A A .  75 GLN OE1  1 1 
        1  1145 1 1  76 PRO C    C -37.521   6.955 29.712 1.00 . A A .  76 PRO C    1 1 
        1  1146 1 1  76 PRO CA   C -36.269   6.085 29.702 1.00 . A A .  76 PRO CA   1 1 
        1  1147 1 1  76 PRO CB   C -36.566   4.711 29.097 1.00 . A A .  76 PRO CB   1 1 
        1  1148 1 1  76 PRO CD   C -35.616   4.333 31.288 1.00 . A A .  76 PRO CD   1 1 
        1  1149 1 1  76 PRO CG   C -35.743   3.749 29.882 1.00 . A A .  76 PRO CG   1 1 
        1  1150 1 1  76 PRO HA   H -35.479   6.566 29.148 1.00 . A A .  76 PRO HA   1 1 
        1  1151 1 1  76 PRO HB2  H -37.617   4.478 29.199 1.00 . A A .  76 PRO HB2  1 1 
        1  1152 1 1  76 PRO HB3  H -36.274   4.686 28.059 1.00 . A A .  76 PRO HB3  1 1 
        1  1153 1 1  76 PRO HD2  H -36.374   3.920 31.939 1.00 . A A .  76 PRO HD2  1 1 
        1  1154 1 1  76 PRO HD3  H -34.631   4.149 31.680 1.00 . A A .  76 PRO HD3  1 1 
        1  1155 1 1  76 PRO HG2  H -36.234   2.785 29.918 1.00 . A A .  76 PRO HG2  1 1 
        1  1156 1 1  76 PRO HG3  H -34.763   3.651 29.440 1.00 . A A .  76 PRO HG3  1 1 
        1  1157 1 1  76 PRO N    N -35.823   5.778 31.092 1.00 . A A .  76 PRO N    1 1 
        1  1158 1 1  76 PRO O    O -38.251   6.981 30.703 1.00 . A A .  76 PRO O    1 1 
        1  1159 1 1  77 LYS C    C -39.913   8.048 27.506 1.00 . A A .  77 LYS C    1 1 
        1  1160 1 1  77 LYS CA   C -38.917   8.555 28.537 1.00 . A A .  77 LYS CA   1 1 
        1  1161 1 1  77 LYS CB   C -38.468   9.966 28.152 1.00 . A A .  77 LYS CB   1 1 
        1  1162 1 1  77 LYS CD   C -39.123  11.426 30.077 1.00 . A A .  77 LYS CD   1 1 
        1  1163 1 1  77 LYS CE   C -40.140  12.453 30.576 1.00 . A A .  77 LYS CE   1 1 
        1  1164 1 1  77 LYS CG   C -39.490  10.988 28.656 1.00 . A A .  77 LYS CG   1 1 
        1  1165 1 1  77 LYS H    H -37.135   7.619 27.859 1.00 . A A .  77 LYS H    1 1 
        1  1166 1 1  77 LYS HA   H -39.401   8.598 29.499 1.00 . A A .  77 LYS HA   1 1 
        1  1167 1 1  77 LYS HB2  H -37.504  10.170 28.594 1.00 . A A .  77 LYS HB2  1 1 
        1  1168 1 1  77 LYS HB3  H -38.394  10.037 27.077 1.00 . A A .  77 LYS HB3  1 1 
        1  1169 1 1  77 LYS HD2  H -39.127  10.565 30.732 1.00 . A A .  77 LYS HD2  1 1 
        1  1170 1 1  77 LYS HD3  H -38.138  11.870 30.074 1.00 . A A .  77 LYS HD3  1 1 
        1  1171 1 1  77 LYS HE2  H -39.776  12.908 31.485 1.00 . A A .  77 LYS HE2  1 1 
        1  1172 1 1  77 LYS HE3  H -40.281  13.214 29.823 1.00 . A A .  77 LYS HE3  1 1 
        1  1173 1 1  77 LYS HG2  H -39.490  11.849 28.003 1.00 . A A .  77 LYS HG2  1 1 
        1  1174 1 1  77 LYS HG3  H -40.474  10.542 28.663 1.00 . A A .  77 LYS HG3  1 1 
        1  1175 1 1  77 LYS HZ1  H -41.696  11.179 30.034 1.00 . A A .  77 LYS HZ1  1 1 
        1  1176 1 1  77 LYS HZ2  H -42.178  12.489 31.002 1.00 . A A .  77 LYS HZ2  1 1 
        1  1177 1 1  77 LYS HZ3  H -41.348  11.178 31.694 1.00 . A A .  77 LYS HZ3  1 1 
        1  1178 1 1  77 LYS N    N -37.755   7.675 28.620 1.00 . A A .  77 LYS N    1 1 
        1  1179 1 1  77 LYS NZ   N -41.438  11.773 30.847 1.00 . A A .  77 LYS NZ   1 1 
        1  1180 1 1  77 LYS O    O -41.121   8.228 27.656 1.00 . A A .  77 LYS O    1 1 
        1  1181 1 1  78 ALA C    C -40.646   5.475 25.616 1.00 . A A .  78 ALA C    1 1 
        1  1182 1 1  78 ALA CA   C -40.264   6.934 25.389 1.00 . A A .  78 ALA CA   1 1 
        1  1183 1 1  78 ALA CB   C -39.534   7.054 24.050 1.00 . A A .  78 ALA CB   1 1 
        1  1184 1 1  78 ALA H    H -38.431   7.335 26.369 1.00 . A A .  78 ALA H    1 1 
        1  1185 1 1  78 ALA HA   H -41.161   7.533 25.350 1.00 . A A .  78 ALA HA   1 1 
        1  1186 1 1  78 ALA HB1  H -38.750   6.320 24.000 1.00 . A A .  78 ALA HB1  1 1 
        1  1187 1 1  78 ALA HB2  H -39.109   8.043 23.959 1.00 . A A .  78 ALA HB2  1 1 
        1  1188 1 1  78 ALA HB3  H -40.233   6.889 23.243 1.00 . A A .  78 ALA HB3  1 1 
        1  1189 1 1  78 ALA N    N -39.401   7.434 26.450 1.00 . A A .  78 ALA N    1 1 
        1  1190 1 1  78 ALA O    O -39.916   4.574 25.220 1.00 . A A .  78 ALA O    1 1 
        1  1191 1 1  79 VAL C    C -43.455   3.567 25.610 1.00 . A A .  79 VAL C    1 1 
        1  1192 1 1  79 VAL CA   C -42.270   3.893 26.501 1.00 . A A .  79 VAL CA   1 1 
        1  1193 1 1  79 VAL CB   C -42.713   3.775 27.960 1.00 . A A .  79 VAL CB   1 1 
        1  1194 1 1  79 VAL CG1  C -43.319   2.391 28.199 1.00 . A A .  79 VAL CG1  1 1 
        1  1195 1 1  79 VAL CG2  C -41.501   3.965 28.875 1.00 . A A .  79 VAL CG2  1 1 
        1  1196 1 1  79 VAL H    H -42.342   6.008 26.544 1.00 . A A .  79 VAL H    1 1 
        1  1197 1 1  79 VAL HA   H -41.473   3.190 26.314 1.00 . A A .  79 VAL HA   1 1 
        1  1198 1 1  79 VAL HB   H -43.452   4.534 28.174 1.00 . A A .  79 VAL HB   1 1 
        1  1199 1 1  79 VAL HG11 H -42.615   1.646 27.870 1.00 . A A .  79 VAL HG11 1 1 
        1  1200 1 1  79 VAL HG12 H -44.250   2.288 27.642 1.00 . A A .  79 VAL HG12 1 1 
        1  1201 1 1  79 VAL HG13 H -43.513   2.261 29.252 1.00 . A A .  79 VAL HG13 1 1 
        1  1202 1 1  79 VAL HG21 H -40.697   4.421 28.317 1.00 . A A .  79 VAL HG21 1 1 
        1  1203 1 1  79 VAL HG22 H -41.181   3.005 29.250 1.00 . A A .  79 VAL HG22 1 1 
        1  1204 1 1  79 VAL HG23 H -41.773   4.604 29.703 1.00 . A A .  79 VAL HG23 1 1 
        1  1205 1 1  79 VAL N    N -41.799   5.252 26.240 1.00 . A A .  79 VAL N    1 1 
        1  1206 1 1  79 VAL O    O -44.575   3.985 25.907 1.00 . A A .  79 VAL O    1 1 
        1  1207 1 1  80 ILE C    C -44.612   0.976 23.592 1.00 . A A .  80 ILE C    1 1 
        1  1208 1 1  80 ILE CA   C -44.322   2.449 23.626 1.00 . A A .  80 ILE CA   1 1 
        1  1209 1 1  80 ILE CB   C -43.999   2.907 22.198 1.00 . A A .  80 ILE CB   1 1 
        1  1210 1 1  80 ILE CD1  C -44.884   5.121 22.883 1.00 . A A .  80 ILE CD1  1 1 
        1  1211 1 1  80 ILE CG1  C -43.738   4.413 22.177 1.00 . A A .  80 ILE CG1  1 1 
        1  1212 1 1  80 ILE CG2  C -45.164   2.568 21.263 1.00 . A A .  80 ILE CG2  1 1 
        1  1213 1 1  80 ILE H    H -42.311   2.490 24.359 1.00 . A A .  80 ILE H    1 1 
        1  1214 1 1  80 ILE HA   H -45.221   2.920 23.959 1.00 . A A .  80 ILE HA   1 1 
        1  1215 1 1  80 ILE HB   H -43.114   2.390 21.857 1.00 . A A .  80 ILE HB   1 1 
        1  1216 1 1  80 ILE HD11 H -44.936   6.144 22.559 1.00 . A A .  80 ILE HD11 1 1 
        1  1217 1 1  80 ILE HD12 H -44.710   5.081 23.947 1.00 . A A .  80 ILE HD12 1 1 
        1  1218 1 1  80 ILE HD13 H -45.812   4.613 22.653 1.00 . A A .  80 ILE HD13 1 1 
        1  1219 1 1  80 ILE HG12 H -42.810   4.626 22.688 1.00 . A A .  80 ILE HG12 1 1 
        1  1220 1 1  80 ILE HG13 H -43.677   4.758 21.156 1.00 . A A .  80 ILE HG13 1 1 
        1  1221 1 1  80 ILE HG21 H -46.098   2.811 21.747 1.00 . A A .  80 ILE HG21 1 1 
        1  1222 1 1  80 ILE HG22 H -45.143   1.515 21.029 1.00 . A A .  80 ILE HG22 1 1 
        1  1223 1 1  80 ILE HG23 H -45.071   3.141 20.351 1.00 . A A .  80 ILE HG23 1 1 
        1  1224 1 1  80 ILE N    N -43.221   2.810 24.537 1.00 . A A .  80 ILE N    1 1 
        1  1225 1 1  80 ILE O    O -43.780   0.202 23.216 1.00 . A A .  80 ILE O    1 1 
        1  1226 1 1  81 THR C    C -47.108  -0.981 22.646 1.00 . A A .  81 THR C    1 1 
        1  1227 1 1  81 THR CA   C -46.299  -0.758 23.902 1.00 . A A .  81 THR CA   1 1 
        1  1228 1 1  81 THR CB   C -47.184  -1.045 25.107 1.00 . A A .  81 THR CB   1 1 
        1  1229 1 1  81 THR CG2  C -47.344  -2.556 25.285 1.00 . A A .  81 THR CG2  1 1 
        1  1230 1 1  81 THR H    H -46.465   1.336 24.190 1.00 . A A .  81 THR H    1 1 
        1  1231 1 1  81 THR HA   H -45.459  -1.427 23.902 1.00 . A A .  81 THR HA   1 1 
        1  1232 1 1  81 THR HB   H -48.156  -0.601 24.950 1.00 . A A .  81 THR HB   1 1 
        1  1233 1 1  81 THR HG1  H -46.592   0.477 26.152 1.00 . A A .  81 THR HG1  1 1 
        1  1234 1 1  81 THR HG21 H -46.371  -3.014 25.370 1.00 . A A .  81 THR HG21 1 1 
        1  1235 1 1  81 THR HG22 H -47.860  -2.965 24.430 1.00 . A A .  81 THR HG22 1 1 
        1  1236 1 1  81 THR HG23 H -47.916  -2.755 26.178 1.00 . A A .  81 THR HG23 1 1 
        1  1237 1 1  81 THR N    N -45.844   0.631 23.941 1.00 . A A .  81 THR N    1 1 
        1  1238 1 1  81 THR O    O -48.250  -1.418 22.700 1.00 . A A .  81 THR O    1 1 
        1  1239 1 1  81 THR OG1  O -46.591  -0.477 26.258 1.00 . A A .  81 THR OG1  1 1 
        1  1240 1 1  82 GLY C    C -47.960   0.418 19.883 1.00 . A A .  82 GLY C    1 1 
        1  1241 1 1  82 GLY CA   C -47.173  -0.839 20.232 1.00 . A A .  82 GLY CA   1 1 
        1  1242 1 1  82 GLY H    H -45.585  -0.329 21.543 1.00 . A A .  82 GLY H    1 1 
        1  1243 1 1  82 GLY HA2  H -46.438  -1.016 19.463 1.00 . A A .  82 GLY HA2  1 1 
        1  1244 1 1  82 GLY HA3  H -47.851  -1.679 20.282 1.00 . A A .  82 GLY HA3  1 1 
        1  1245 1 1  82 GLY N    N -46.500  -0.681 21.518 1.00 . A A .  82 GLY N    1 1 
        1  1246 1 1  82 GLY O    O -48.298   1.209 20.763 1.00 . A A .  82 GLY O    1 1 
        1  1247 1 1  83 LEU C    C -50.348   1.358 17.580 1.00 . A A .  83 LEU C    1 1 
        1  1248 1 1  83 LEU CA   C -48.985   1.765 18.135 1.00 . A A .  83 LEU CA   1 1 
        1  1249 1 1  83 LEU CB   C -48.180   2.497 17.056 1.00 . A A .  83 LEU CB   1 1 
        1  1250 1 1  83 LEU CD1  C -46.019   1.285 16.685 1.00 . A A .  83 LEU CD1  1 1 
        1  1251 1 1  83 LEU CD2  C -46.028   3.767 16.975 1.00 . A A .  83 LEU CD2  1 1 
        1  1252 1 1  83 LEU CG   C -46.690   2.456 17.410 1.00 . A A .  83 LEU CG   1 1 
        1  1253 1 1  83 LEU H    H -47.942  -0.071 17.942 1.00 . A A .  83 LEU H    1 1 
        1  1254 1 1  83 LEU HA   H -49.135   2.435 18.967 1.00 . A A .  83 LEU HA   1 1 
        1  1255 1 1  83 LEU HB2  H -48.335   2.019 16.100 1.00 . A A .  83 LEU HB2  1 1 
        1  1256 1 1  83 LEU HB3  H -48.505   3.525 17.001 1.00 . A A .  83 LEU HB3  1 1 
        1  1257 1 1  83 LEU HD11 H -45.034   1.124 17.099 1.00 . A A .  83 LEU HD11 1 1 
        1  1258 1 1  83 LEU HD12 H -45.935   1.514 15.634 1.00 . A A .  83 LEU HD12 1 1 
        1  1259 1 1  83 LEU HD13 H -46.613   0.393 16.814 1.00 . A A .  83 LEU HD13 1 1 
        1  1260 1 1  83 LEU HD21 H -46.270   3.966 15.942 1.00 . A A .  83 LEU HD21 1 1 
        1  1261 1 1  83 LEU HD22 H -44.958   3.683 17.085 1.00 . A A .  83 LEU HD22 1 1 
        1  1262 1 1  83 LEU HD23 H -46.391   4.574 17.593 1.00 . A A .  83 LEU HD23 1 1 
        1  1263 1 1  83 LEU HG   H -46.576   2.331 18.477 1.00 . A A .  83 LEU HG   1 1 
        1  1264 1 1  83 LEU N    N -48.242   0.595 18.596 1.00 . A A .  83 LEU N    1 1 
        1  1265 1 1  83 LEU O    O -50.540   1.287 16.367 1.00 . A A .  83 LEU O    1 1 
        1  1266 1 1  84 GLY C    C -53.661   0.997 19.149 1.00 . A A .  84 GLY C    1 1 
        1  1267 1 1  84 GLY CA   C -52.636   0.701 18.059 1.00 . A A .  84 GLY CA   1 1 
        1  1268 1 1  84 GLY H    H -51.091   1.167 19.434 1.00 . A A .  84 GLY H    1 1 
        1  1269 1 1  84 GLY HA2  H -52.901   1.245 17.164 1.00 . A A .  84 GLY HA2  1 1 
        1  1270 1 1  84 GLY HA3  H -52.644  -0.358 17.846 1.00 . A A .  84 GLY HA3  1 1 
        1  1271 1 1  84 GLY N    N -51.296   1.094 18.477 1.00 . A A .  84 GLY N    1 1 
        1  1272 1 1  84 GLY O    O -54.751   0.425 19.159 1.00 . A A .  84 GLY O    1 1 
        1  1273 1 1  85 PHE C    C -54.599   0.991 21.941 1.00 . A A .  85 PHE C    1 1 
        1  1274 1 1  85 PHE CA   C -54.205   2.243 21.161 1.00 . A A .  85 PHE CA   1 1 
        1  1275 1 1  85 PHE CB   C -55.455   2.935 20.611 1.00 . A A .  85 PHE CB   1 1 
        1  1276 1 1  85 PHE CD1  C -54.908   5.397 20.592 1.00 . A A .  85 PHE CD1  1 1 
        1  1277 1 1  85 PHE CD2  C -54.820   4.166 18.505 1.00 . A A .  85 PHE CD2  1 1 
        1  1278 1 1  85 PHE CE1  C -54.532   6.565 19.918 1.00 . A A .  85 PHE CE1  1 1 
        1  1279 1 1  85 PHE CE2  C -54.445   5.334 17.831 1.00 . A A .  85 PHE CE2  1 1 
        1  1280 1 1  85 PHE CG   C -55.052   4.197 19.885 1.00 . A A .  85 PHE CG   1 1 
        1  1281 1 1  85 PHE CZ   C -54.301   6.534 18.538 1.00 . A A .  85 PHE CZ   1 1 
        1  1282 1 1  85 PHE H    H -52.422   2.310 20.015 1.00 . A A .  85 PHE H    1 1 
        1  1283 1 1  85 PHE HA   H -53.694   2.922 21.827 1.00 . A A .  85 PHE HA   1 1 
        1  1284 1 1  85 PHE HB2  H -55.964   2.275 19.927 1.00 . A A .  85 PHE HB2  1 1 
        1  1285 1 1  85 PHE HB3  H -56.115   3.188 21.427 1.00 . A A .  85 PHE HB3  1 1 
        1  1286 1 1  85 PHE HD1  H -55.086   5.422 21.657 1.00 . A A .  85 PHE HD1  1 1 
        1  1287 1 1  85 PHE HD2  H -54.931   3.240 17.960 1.00 . A A .  85 PHE HD2  1 1 
        1  1288 1 1  85 PHE HE1  H -54.421   7.492 20.464 1.00 . A A .  85 PHE HE1  1 1 
        1  1289 1 1  85 PHE HE2  H -54.267   5.310 16.766 1.00 . A A .  85 PHE HE2  1 1 
        1  1290 1 1  85 PHE HZ   H -54.012   7.435 18.018 1.00 . A A .  85 PHE HZ   1 1 
        1  1291 1 1  85 PHE N    N -53.305   1.887 20.068 1.00 . A A .  85 PHE N    1 1 
        1  1292 1 1  85 PHE O    O -53.836   0.507 22.774 1.00 . A A .  85 PHE O    1 1 
        1  1293 1 1  86 GLU C    C -55.323  -1.908 22.009 1.00 . A A .  86 GLU C    1 1 
        1  1294 1 1  86 GLU CA   C -56.244  -0.740 22.349 1.00 . A A .  86 GLU CA   1 1 
        1  1295 1 1  86 GLU CB   C -57.684  -1.066 21.930 1.00 . A A .  86 GLU CB   1 1 
        1  1296 1 1  86 GLU CD   C -58.176  -2.104 24.162 1.00 . A A .  86 GLU CD   1 1 
        1  1297 1 1  86 GLU CG   C -58.179  -2.326 22.654 1.00 . A A .  86 GLU CG   1 1 
        1  1298 1 1  86 GLU H    H -56.358   0.882 20.987 1.00 . A A .  86 GLU H    1 1 
        1  1299 1 1  86 GLU HA   H -56.216  -0.568 23.414 1.00 . A A .  86 GLU HA   1 1 
        1  1300 1 1  86 GLU HB2  H -58.325  -0.234 22.180 1.00 . A A .  86 GLU HB2  1 1 
        1  1301 1 1  86 GLU HB3  H -57.715  -1.233 20.863 1.00 . A A .  86 GLU HB3  1 1 
        1  1302 1 1  86 GLU HG2  H -59.186  -2.547 22.329 1.00 . A A .  86 GLU HG2  1 1 
        1  1303 1 1  86 GLU HG3  H -57.538  -3.160 22.413 1.00 . A A .  86 GLU HG3  1 1 
        1  1304 1 1  86 GLU N    N -55.787   0.464 21.665 1.00 . A A .  86 GLU N    1 1 
        1  1305 1 1  86 GLU O    O -54.936  -2.684 22.880 1.00 . A A .  86 GLU O    1 1 
        1  1306 1 1  86 GLU OE1  O -58.228  -0.956 24.573 1.00 . A A .  86 GLU OE1  1 1 
        1  1307 1 1  86 GLU OE2  O -58.120  -3.085 24.885 1.00 . A A .  86 GLU OE2  1 1 
        1  1308 1 1  87 THR C    C -52.855  -3.182 21.121 1.00 . A A .  87 THR C    1 1 
        1  1309 1 1  87 THR CA   C -54.121  -3.105 20.271 1.00 . A A .  87 THR CA   1 1 
        1  1310 1 1  87 THR CB   C -53.752  -2.891 18.802 1.00 . A A .  87 THR CB   1 1 
        1  1311 1 1  87 THR CG2  C -54.120  -4.139 17.999 1.00 . A A .  87 THR CG2  1 1 
        1  1312 1 1  87 THR H    H -55.341  -1.385 20.079 1.00 . A A .  87 THR H    1 1 
        1  1313 1 1  87 THR HA   H -54.656  -4.039 20.359 1.00 . A A .  87 THR HA   1 1 
        1  1314 1 1  87 THR HB   H -52.694  -2.707 18.720 1.00 . A A .  87 THR HB   1 1 
        1  1315 1 1  87 THR HG1  H -54.707  -1.216 19.036 1.00 . A A .  87 THR HG1  1 1 
        1  1316 1 1  87 THR HG21 H -55.178  -4.332 18.098 1.00 . A A .  87 THR HG21 1 1 
        1  1317 1 1  87 THR HG22 H -53.564  -4.986 18.373 1.00 . A A .  87 THR HG22 1 1 
        1  1318 1 1  87 THR HG23 H -53.880  -3.982 16.957 1.00 . A A .  87 THR HG23 1 1 
        1  1319 1 1  87 THR N    N -54.988  -2.026 20.729 1.00 . A A .  87 THR N    1 1 
        1  1320 1 1  87 THR O    O -52.413  -4.270 21.490 1.00 . A A .  87 THR O    1 1 
        1  1321 1 1  87 THR OG1  O -54.471  -1.776 18.296 1.00 . A A .  87 THR OG1  1 1 
        1  1322 1 1  88 ALA C    C -51.341  -2.665 23.593 1.00 . A A .  88 ALA C    1 1 
        1  1323 1 1  88 ALA CA   C -51.069  -1.982 22.257 1.00 . A A .  88 ALA CA   1 1 
        1  1324 1 1  88 ALA CB   C -50.674  -0.521 22.495 1.00 . A A .  88 ALA CB   1 1 
        1  1325 1 1  88 ALA H    H -52.668  -1.183 21.121 1.00 . A A .  88 ALA H    1 1 
        1  1326 1 1  88 ALA HA   H -50.268  -2.493 21.746 1.00 . A A .  88 ALA HA   1 1 
        1  1327 1 1  88 ALA HB1  H -50.210  -0.425 23.467 1.00 . A A .  88 ALA HB1  1 1 
        1  1328 1 1  88 ALA HB2  H -51.555   0.099 22.459 1.00 . A A .  88 ALA HB2  1 1 
        1  1329 1 1  88 ALA HB3  H -49.981  -0.204 21.731 1.00 . A A .  88 ALA HB3  1 1 
        1  1330 1 1  88 ALA N    N -52.279  -2.025 21.439 1.00 . A A .  88 ALA N    1 1 
        1  1331 1 1  88 ALA O    O -50.525  -3.432 24.105 1.00 . A A .  88 ALA O    1 1 
        1  1332 1 1  89 ASP C    C -53.296  -4.447 25.185 1.00 . A A .  89 ASP C    1 1 
        1  1333 1 1  89 ASP CA   C -52.989  -2.963 25.371 1.00 . A A .  89 ASP CA   1 1 
        1  1334 1 1  89 ASP CB   C -54.244  -2.230 25.851 1.00 . A A .  89 ASP CB   1 1 
        1  1335 1 1  89 ASP CG   C -54.565  -2.619 27.291 1.00 . A A .  89 ASP CG   1 1 
        1  1336 1 1  89 ASP H    H -53.115  -1.782 23.627 1.00 . A A .  89 ASP H    1 1 
        1  1337 1 1  89 ASP HA   H -52.214  -2.856 26.118 1.00 . A A .  89 ASP HA   1 1 
        1  1338 1 1  89 ASP HB2  H -54.078  -1.163 25.798 1.00 . A A .  89 ASP HB2  1 1 
        1  1339 1 1  89 ASP HB3  H -55.076  -2.493 25.217 1.00 . A A .  89 ASP HB3  1 1 
        1  1340 1 1  89 ASP N    N -52.518  -2.388 24.116 1.00 . A A .  89 ASP N    1 1 
        1  1341 1 1  89 ASP O    O -53.802  -5.105 26.093 1.00 . A A .  89 ASP O    1 1 
        1  1342 1 1  89 ASP OD1  O -53.883  -3.483 27.817 1.00 . A A .  89 ASP OD1  1 1 
        1  1343 1 1  89 ASP OD2  O -55.490  -2.048 27.845 1.00 . A A .  89 ASP OD2  1 1 
        1  1344 1 1  90 ARG C    C -52.180  -7.006 22.932 1.00 . A A .  90 ARG C    1 1 
        1  1345 1 1  90 ARG CA   C -53.347  -6.338 23.655 1.00 . A A .  90 ARG CA   1 1 
        1  1346 1 1  90 ARG CB   C -54.595  -6.397 22.775 1.00 . A A .  90 ARG CB   1 1 
        1  1347 1 1  90 ARG CD   C -57.060  -5.990 22.718 1.00 . A A .  90 ARG CD   1 1 
        1  1348 1 1  90 ARG CG   C -55.801  -5.909 23.579 1.00 . A A .  90 ARG CG   1 1 
        1  1349 1 1  90 ARG CZ   C -59.424  -5.467 22.921 1.00 . A A .  90 ARG CZ   1 1 
        1  1350 1 1  90 ARG H    H -52.646  -4.382 23.293 1.00 . A A .  90 ARG H    1 1 
        1  1351 1 1  90 ARG HA   H -53.555  -6.871 24.567 1.00 . A A .  90 ARG HA   1 1 
        1  1352 1 1  90 ARG HB2  H -54.456  -5.766 21.911 1.00 . A A .  90 ARG HB2  1 1 
        1  1353 1 1  90 ARG HB3  H -54.765  -7.414 22.455 1.00 . A A .  90 ARG HB3  1 1 
        1  1354 1 1  90 ARG HD2  H -56.922  -5.401 21.824 1.00 . A A .  90 ARG HD2  1 1 
        1  1355 1 1  90 ARG HD3  H -57.238  -7.019 22.441 1.00 . A A .  90 ARG HD3  1 1 
        1  1356 1 1  90 ARG HE   H -58.081  -5.140 24.368 1.00 . A A .  90 ARG HE   1 1 
        1  1357 1 1  90 ARG HG2  H -55.922  -6.529 24.455 1.00 . A A .  90 ARG HG2  1 1 
        1  1358 1 1  90 ARG HG3  H -55.640  -4.886 23.882 1.00 . A A .  90 ARG HG3  1 1 
        1  1359 1 1  90 ARG HH11 H -58.835  -6.285 21.191 1.00 . A A .  90 ARG HH11 1 1 
        1  1360 1 1  90 ARG HH12 H -60.522  -5.914 21.308 1.00 . A A .  90 ARG HH12 1 1 
        1  1361 1 1  90 ARG HH21 H -60.293  -4.649 24.528 1.00 . A A .  90 ARG HH21 1 1 
        1  1362 1 1  90 ARG HH22 H -61.348  -4.988 23.197 1.00 . A A .  90 ARG HH22 1 1 
        1  1363 1 1  90 ARG N    N -53.044  -4.952 23.976 1.00 . A A .  90 ARG N    1 1 
        1  1364 1 1  90 ARG NE   N -58.208  -5.481 23.458 1.00 . A A .  90 ARG NE   1 1 
        1  1365 1 1  90 ARG NH1  N -59.608  -5.924 21.712 1.00 . A A .  90 ARG NH1  1 1 
        1  1366 1 1  90 ARG NH2  N -60.434  -4.999 23.602 1.00 . A A .  90 ARG NH2  1 1 
        1  1367 1 1  90 ARG O    O -52.179  -8.222 22.738 1.00 . A A .  90 ARG O    1 1 
        1  1368 1 1  91 TYR C    C -48.978  -7.194 22.868 1.00 . A A .  91 TYR C    1 1 
        1  1369 1 1  91 TYR CA   C -50.027  -6.762 21.853 1.00 . A A .  91 TYR CA   1 1 
        1  1370 1 1  91 TYR CB   C -49.399  -5.714 20.921 1.00 . A A .  91 TYR CB   1 1 
        1  1371 1 1  91 TYR CD1  C -49.826  -7.021 18.793 1.00 . A A .  91 TYR CD1  1 1 
        1  1372 1 1  91 TYR CD2  C -50.584  -4.722 18.921 1.00 . A A .  91 TYR CD2  1 1 
        1  1373 1 1  91 TYR CE1  C -50.327  -7.113 17.489 1.00 . A A .  91 TYR CE1  1 1 
        1  1374 1 1  91 TYR CE2  C -51.080  -4.816 17.615 1.00 . A A .  91 TYR CE2  1 1 
        1  1375 1 1  91 TYR CG   C -49.956  -5.825 19.514 1.00 . A A .  91 TYR CG   1 1 
        1  1376 1 1  91 TYR CZ   C -50.953  -6.010 16.901 1.00 . A A .  91 TYR CZ   1 1 
        1  1377 1 1  91 TYR H    H -51.221  -5.257 22.722 1.00 . A A .  91 TYR H    1 1 
        1  1378 1 1  91 TYR HA   H -50.335  -7.616 21.277 1.00 . A A .  91 TYR HA   1 1 
        1  1379 1 1  91 TYR HB2  H -49.604  -4.728 21.308 1.00 . A A .  91 TYR HB2  1 1 
        1  1380 1 1  91 TYR HB3  H -48.330  -5.865 20.890 1.00 . A A .  91 TYR HB3  1 1 
        1  1381 1 1  91 TYR HD1  H -49.341  -7.871 19.239 1.00 . A A .  91 TYR HD1  1 1 
        1  1382 1 1  91 TYR HD2  H -50.689  -3.797 19.471 1.00 . A A .  91 TYR HD2  1 1 
        1  1383 1 1  91 TYR HE1  H -50.229  -8.036 16.937 1.00 . A A .  91 TYR HE1  1 1 
        1  1384 1 1  91 TYR HE2  H -51.558  -3.966 17.155 1.00 . A A .  91 TYR HE2  1 1 
        1  1385 1 1  91 TYR HH   H -52.394  -6.220 15.669 1.00 . A A .  91 TYR HH   1 1 
        1  1386 1 1  91 TYR N    N -51.183  -6.214 22.541 1.00 . A A .  91 TYR N    1 1 
        1  1387 1 1  91 TYR O    O -48.608  -8.367 22.935 1.00 . A A .  91 TYR O    1 1 
        1  1388 1 1  91 TYR OH   O -51.443  -6.097 15.615 1.00 . A A .  91 TYR OH   1 1 
        1  1389 1 1  92 GLY C    C -46.239  -7.103 23.968 1.00 . A A .  92 GLY C    1 1 
        1  1390 1 1  92 GLY CA   C -47.468  -6.527 24.643 1.00 . A A .  92 GLY CA   1 1 
        1  1391 1 1  92 GLY H    H -48.823  -5.306 23.547 1.00 . A A .  92 GLY H    1 1 
        1  1392 1 1  92 GLY HA2  H -47.199  -5.618 25.159 1.00 . A A .  92 GLY HA2  1 1 
        1  1393 1 1  92 GLY HA3  H -47.836  -7.246 25.353 1.00 . A A .  92 GLY HA3  1 1 
        1  1394 1 1  92 GLY N    N -48.492  -6.233 23.647 1.00 . A A .  92 GLY N    1 1 
        1  1395 1 1  92 GLY O    O -45.348  -7.627 24.635 1.00 . A A .  92 GLY O    1 1 
        1  1396 1 1  93 ARG C    C -44.394  -6.410 21.105 1.00 . A A .  93 ARG C    1 1 
        1  1397 1 1  93 ARG CA   C -45.080  -7.512 21.892 1.00 . A A .  93 ARG CA   1 1 
        1  1398 1 1  93 ARG CB   C -45.512  -8.626 20.936 1.00 . A A .  93 ARG CB   1 1 
        1  1399 1 1  93 ARG CD   C -46.971  -9.083 18.927 1.00 . A A .  93 ARG CD   1 1 
        1  1400 1 1  93 ARG CG   C -46.773  -8.202 20.171 1.00 . A A .  93 ARG CG   1 1 
        1  1401 1 1  93 ARG CZ   C -47.424  -8.750 16.563 1.00 . A A .  93 ARG CZ   1 1 
        1  1402 1 1  93 ARG H    H -46.946  -6.575 22.169 1.00 . A A .  93 ARG H    1 1 
        1  1403 1 1  93 ARG HA   H -44.364  -7.921 22.582 1.00 . A A .  93 ARG HA   1 1 
        1  1404 1 1  93 ARG HB2  H -44.707  -8.817 20.242 1.00 . A A .  93 ARG HB2  1 1 
        1  1405 1 1  93 ARG HB3  H -45.721  -9.522 21.501 1.00 . A A .  93 ARG HB3  1 1 
        1  1406 1 1  93 ARG HD2  H -46.152  -9.773 18.832 1.00 . A A .  93 ARG HD2  1 1 
        1  1407 1 1  93 ARG HD3  H -47.890  -9.641 19.026 1.00 . A A .  93 ARG HD3  1 1 
        1  1408 1 1  93 ARG HE   H -46.793  -7.302 17.791 1.00 . A A .  93 ARG HE   1 1 
        1  1409 1 1  93 ARG HG2  H -47.631  -8.300 20.816 1.00 . A A .  93 ARG HG2  1 1 
        1  1410 1 1  93 ARG HG3  H -46.674  -7.171 19.864 1.00 . A A .  93 ARG HG3  1 1 
        1  1411 1 1  93 ARG HH11 H -47.680 -10.608 17.266 1.00 . A A .  93 ARG HH11 1 1 
        1  1412 1 1  93 ARG HH12 H -48.025 -10.389 15.583 1.00 . A A .  93 ARG HH12 1 1 
        1  1413 1 1  93 ARG HH21 H -47.244  -7.011 15.590 1.00 . A A .  93 ARG HH21 1 1 
        1  1414 1 1  93 ARG HH22 H -47.783  -8.350 14.635 1.00 . A A .  93 ARG HH22 1 1 
        1  1415 1 1  93 ARG N    N -46.201  -7.004 22.642 1.00 . A A .  93 ARG N    1 1 
        1  1416 1 1  93 ARG NE   N -47.036  -8.250 17.731 1.00 . A A .  93 ARG NE   1 1 
        1  1417 1 1  93 ARG NH1  N -47.734 -10.014 16.463 1.00 . A A .  93 ARG NH1  1 1 
        1  1418 1 1  93 ARG NH2  N -47.489  -7.977 15.514 1.00 . A A .  93 ARG NH2  1 1 
        1  1419 1 1  93 ARG O    O -43.662  -6.707 20.164 1.00 . A A .  93 ARG O    1 1 
        1  1420 1 1  94 TYR C    C -43.583  -2.921 21.658 1.00 . A A .  94 TYR C    1 1 
        1  1421 1 1  94 TYR CA   C -43.873  -4.099 20.742 1.00 . A A .  94 TYR CA   1 1 
        1  1422 1 1  94 TYR CB   C -44.720  -3.634 19.558 1.00 . A A .  94 TYR CB   1 1 
        1  1423 1 1  94 TYR CD1  C -43.706  -1.392 18.984 1.00 . A A .  94 TYR CD1  1 1 
        1  1424 1 1  94 TYR CD2  C -43.326  -3.263 17.491 1.00 . A A .  94 TYR CD2  1 1 
        1  1425 1 1  94 TYR CE1  C -42.944  -0.569 18.146 1.00 . A A .  94 TYR CE1  1 1 
        1  1426 1 1  94 TYR CE2  C -42.564  -2.439 16.653 1.00 . A A .  94 TYR CE2  1 1 
        1  1427 1 1  94 TYR CG   C -43.898  -2.741 18.656 1.00 . A A .  94 TYR CG   1 1 
        1  1428 1 1  94 TYR CZ   C -42.373  -1.093 16.981 1.00 . A A .  94 TYR CZ   1 1 
        1  1429 1 1  94 TYR H    H -45.148  -4.863 22.252 1.00 . A A .  94 TYR H    1 1 
        1  1430 1 1  94 TYR HA   H -42.940  -4.495 20.372 1.00 . A A .  94 TYR HA   1 1 
        1  1431 1 1  94 TYR HB2  H -45.057  -4.496 18.999 1.00 . A A .  94 TYR HB2  1 1 
        1  1432 1 1  94 TYR HB3  H -45.575  -3.091 19.924 1.00 . A A .  94 TYR HB3  1 1 
        1  1433 1 1  94 TYR HD1  H -44.145  -0.985 19.882 1.00 . A A .  94 TYR HD1  1 1 
        1  1434 1 1  94 TYR HD2  H -43.474  -4.302 17.238 1.00 . A A .  94 TYR HD2  1 1 
        1  1435 1 1  94 TYR HE1  H -42.798   0.470 18.399 1.00 . A A .  94 TYR HE1  1 1 
        1  1436 1 1  94 TYR HE2  H -42.123  -2.842 15.753 1.00 . A A .  94 TYR HE2  1 1 
        1  1437 1 1  94 TYR HH   H -41.843  -0.496 15.247 1.00 . A A .  94 TYR HH   1 1 
        1  1438 1 1  94 TYR N    N -44.576  -5.136 21.474 1.00 . A A .  94 TYR N    1 1 
        1  1439 1 1  94 TYR O    O -44.469  -2.106 21.910 1.00 . A A .  94 TYR O    1 1 
        1  1440 1 1  94 TYR OH   O -41.622  -0.281 16.157 1.00 . A A .  94 TYR OH   1 1 
        1  1441 1 1  95 LEU C    C -40.594  -1.186 22.876 1.00 . A A .  95 LEU C    1 1 
        1  1442 1 1  95 LEU CA   C -42.018  -1.662 22.991 1.00 . A A .  95 LEU CA   1 1 
        1  1443 1 1  95 LEU CB   C -42.373  -1.894 24.474 1.00 . A A .  95 LEU CB   1 1 
        1  1444 1 1  95 LEU CD1  C -43.460  -0.103 26.017 1.00 . A A .  95 LEU CD1  1 1 
        1  1445 1 1  95 LEU CD2  C -41.065  -0.757 26.295 1.00 . A A .  95 LEU CD2  1 1 
        1  1446 1 1  95 LEU CG   C -42.183  -0.562 25.267 1.00 . A A .  95 LEU CG   1 1 
        1  1447 1 1  95 LEU H    H -41.647  -3.453 21.902 1.00 . A A .  95 LEU H    1 1 
        1  1448 1 1  95 LEU HA   H -42.609  -0.870 22.632 1.00 . A A .  95 LEU HA   1 1 
        1  1449 1 1  95 LEU HB2  H -43.387  -2.246 24.551 1.00 . A A .  95 LEU HB2  1 1 
        1  1450 1 1  95 LEU HB3  H -41.709  -2.640 24.880 1.00 . A A .  95 LEU HB3  1 1 
        1  1451 1 1  95 LEU HD11 H -43.366  -0.343 27.070 1.00 . A A .  95 LEU HD11 1 1 
        1  1452 1 1  95 LEU HD12 H -44.328  -0.586 25.625 1.00 . A A .  95 LEU HD12 1 1 
        1  1453 1 1  95 LEU HD13 H -43.577   0.974 25.900 1.00 . A A .  95 LEU HD13 1 1 
        1  1454 1 1  95 LEU HD21 H -40.174  -1.109 25.796 1.00 . A A .  95 LEU HD21 1 1 
        1  1455 1 1  95 LEU HD22 H -41.376  -1.482 27.034 1.00 . A A .  95 LEU HD22 1 1 
        1  1456 1 1  95 LEU HD23 H -40.857   0.185 26.781 1.00 . A A .  95 LEU HD23 1 1 
        1  1457 1 1  95 LEU HG   H -41.890   0.218 24.584 1.00 . A A .  95 LEU HG   1 1 
        1  1458 1 1  95 LEU N    N -42.338  -2.800 22.139 1.00 . A A .  95 LEU N    1 1 
        1  1459 1 1  95 LEU O    O -39.632  -1.932 23.052 1.00 . A A .  95 LEU O    1 1 
        1  1460 1 1  96 GLN C    C -38.956   1.758 23.523 1.00 . A A .  96 GLN C    1 1 
        1  1461 1 1  96 GLN CA   C -39.217   0.754 22.404 1.00 . A A .  96 GLN CA   1 1 
        1  1462 1 1  96 GLN CB   C -39.159   1.472 21.053 1.00 . A A .  96 GLN CB   1 1 
        1  1463 1 1  96 GLN CD   C -40.301   3.188 19.632 1.00 . A A .  96 GLN CD   1 1 
        1  1464 1 1  96 GLN CG   C -40.446   2.275 20.844 1.00 . A A .  96 GLN CG   1 1 
        1  1465 1 1  96 GLN H    H -41.338   0.601 22.419 1.00 . A A .  96 GLN H    1 1 
        1  1466 1 1  96 GLN HA   H -38.444   0.005 22.430 1.00 . A A .  96 GLN HA   1 1 
        1  1467 1 1  96 GLN HB2  H -38.311   2.141 21.037 1.00 . A A .  96 GLN HB2  1 1 
        1  1468 1 1  96 GLN HB3  H -39.060   0.744 20.262 1.00 . A A .  96 GLN HB3  1 1 
        1  1469 1 1  96 GLN HE21 H -42.254   3.483 19.435 1.00 . A A .  96 GLN HE21 1 1 
        1  1470 1 1  96 GLN HE22 H -41.282   4.280 18.294 1.00 . A A .  96 GLN HE22 1 1 
        1  1471 1 1  96 GLN HG2  H -41.266   1.594 20.681 1.00 . A A .  96 GLN HG2  1 1 
        1  1472 1 1  96 GLN HG3  H -40.643   2.873 21.721 1.00 . A A .  96 GLN HG3  1 1 
        1  1473 1 1  96 GLN N    N -40.502   0.099 22.566 1.00 . A A .  96 GLN N    1 1 
        1  1474 1 1  96 GLN NE2  N -41.368   3.693 19.074 1.00 . A A .  96 GLN NE2  1 1 
        1  1475 1 1  96 GLN O    O -39.875   2.433 24.009 1.00 . A A .  96 GLN O    1 1 
        1  1476 1 1  96 GLN OE1  O -39.185   3.451 19.182 1.00 . A A .  96 GLN OE1  1 1 
        1  1477 1 1  97 ALA C    C -36.336   3.826 24.305 1.00 . A A .  97 ALA C    1 1 
        1  1478 1 1  97 ALA CA   C -37.230   2.765 24.941 1.00 . A A .  97 ALA CA   1 1 
        1  1479 1 1  97 ALA CB   C -36.447   2.007 26.013 1.00 . A A .  97 ALA CB   1 1 
        1  1480 1 1  97 ALA H    H -37.017   1.282 23.455 1.00 . A A .  97 ALA H    1 1 
        1  1481 1 1  97 ALA HA   H -38.081   3.239 25.393 1.00 . A A .  97 ALA HA   1 1 
        1  1482 1 1  97 ALA HB1  H -37.014   1.144 26.330 1.00 . A A .  97 ALA HB1  1 1 
        1  1483 1 1  97 ALA HB2  H -36.275   2.656 26.858 1.00 . A A .  97 ALA HB2  1 1 
        1  1484 1 1  97 ALA HB3  H -35.499   1.685 25.607 1.00 . A A .  97 ALA HB3  1 1 
        1  1485 1 1  97 ALA N    N -37.680   1.846 23.902 1.00 . A A .  97 ALA N    1 1 
        1  1486 1 1  97 ALA O    O -35.298   3.504 23.728 1.00 . A A .  97 ALA O    1 1 
        1  1487 1 1  98 ASP C    C -36.262   7.519 24.376 1.00 . A A .  98 ASP C    1 1 
        1  1488 1 1  98 ASP CA   C -35.952   6.153 23.776 1.00 . A A .  98 ASP CA   1 1 
        1  1489 1 1  98 ASP CB   C -36.214   6.193 22.269 1.00 . A A .  98 ASP CB   1 1 
        1  1490 1 1  98 ASP CG   C -35.114   6.980 21.561 1.00 . A A .  98 ASP CG   1 1 
        1  1491 1 1  98 ASP H    H -37.586   5.295 24.850 1.00 . A A .  98 ASP H    1 1 
        1  1492 1 1  98 ASP HA   H -34.907   5.936 23.935 1.00 . A A .  98 ASP HA   1 1 
        1  1493 1 1  98 ASP HB2  H -36.236   5.183 21.883 1.00 . A A .  98 ASP HB2  1 1 
        1  1494 1 1  98 ASP HB3  H -37.167   6.666 22.084 1.00 . A A .  98 ASP HB3  1 1 
        1  1495 1 1  98 ASP N    N -36.744   5.087 24.387 1.00 . A A .  98 ASP N    1 1 
        1  1496 1 1  98 ASP O    O -37.156   7.664 25.202 1.00 . A A .  98 ASP O    1 1 
        1  1497 1 1  98 ASP OD1  O -33.992   6.961 22.040 1.00 . A A .  98 ASP OD1  1 1 
        1  1498 1 1  98 ASP OD2  O -35.411   7.594 20.550 1.00 . A A .  98 ASP OD2  1 1 
        1  1499 1 1  99 PHE C    C -35.233  10.867 23.327 1.00 . A A .  99 PHE C    1 1 
        1  1500 1 1  99 PHE CA   C -35.697   9.885 24.397 1.00 . A A .  99 PHE CA   1 1 
        1  1501 1 1  99 PHE CB   C -34.904  10.111 25.680 1.00 . A A .  99 PHE CB   1 1 
        1  1502 1 1  99 PHE CD1  C -35.939  12.278 26.452 1.00 . A A .  99 PHE CD1  1 1 
        1  1503 1 1  99 PHE CD2  C -33.626  12.280 25.729 1.00 . A A .  99 PHE CD2  1 1 
        1  1504 1 1  99 PHE CE1  C -35.860  13.651 26.708 1.00 . A A .  99 PHE CE1  1 1 
        1  1505 1 1  99 PHE CE2  C -33.546  13.654 25.984 1.00 . A A .  99 PHE CE2  1 1 
        1  1506 1 1  99 PHE CG   C -34.820  11.593 25.962 1.00 . A A .  99 PHE CG   1 1 
        1  1507 1 1  99 PHE CZ   C -34.664  14.340 26.473 1.00 . A A .  99 PHE CZ   1 1 
        1  1508 1 1  99 PHE H    H -34.817   8.333 23.261 1.00 . A A .  99 PHE H    1 1 
        1  1509 1 1  99 PHE HA   H -36.744  10.049 24.597 1.00 . A A .  99 PHE HA   1 1 
        1  1510 1 1  99 PHE HB2  H -35.397   9.614 26.503 1.00 . A A .  99 PHE HB2  1 1 
        1  1511 1 1  99 PHE HB3  H -33.908   9.712 25.560 1.00 . A A .  99 PHE HB3  1 1 
        1  1512 1 1  99 PHE HD1  H -36.861  11.747 26.633 1.00 . A A .  99 PHE HD1  1 1 
        1  1513 1 1  99 PHE HD2  H -32.763  11.750 25.353 1.00 . A A .  99 PHE HD2  1 1 
        1  1514 1 1  99 PHE HE1  H -36.722  14.180 27.086 1.00 . A A .  99 PHE HE1  1 1 
        1  1515 1 1  99 PHE HE2  H -32.623  14.185 25.804 1.00 . A A .  99 PHE HE2  1 1 
        1  1516 1 1  99 PHE HZ   H -34.605  15.400 26.671 1.00 . A A .  99 PHE HZ   1 1 
        1  1517 1 1  99 PHE N    N -35.510   8.518 23.930 1.00 . A A .  99 PHE N    1 1 
        1  1518 1 1  99 PHE O    O -36.041  11.573 22.725 1.00 . A A .  99 PHE O    1 1 
        1  1519 1 1 100 ASP C    C -32.289  11.055 21.274 1.00 . A A . 100 ASP C    1 1 
        1  1520 1 1 100 ASP CA   C -33.356  11.785 22.083 1.00 . A A . 100 ASP CA   1 1 
        1  1521 1 1 100 ASP CB   C -32.736  13.013 22.753 1.00 . A A . 100 ASP CB   1 1 
        1  1522 1 1 100 ASP CG   C -32.197  13.971 21.695 1.00 . A A . 100 ASP CG   1 1 
        1  1523 1 1 100 ASP H    H -33.332  10.304 23.598 1.00 . A A . 100 ASP H    1 1 
        1  1524 1 1 100 ASP HA   H -34.141  12.109 21.417 1.00 . A A . 100 ASP HA   1 1 
        1  1525 1 1 100 ASP HB2  H -33.486  13.517 23.343 1.00 . A A . 100 ASP HB2  1 1 
        1  1526 1 1 100 ASP HB3  H -31.926  12.700 23.394 1.00 . A A . 100 ASP HB3  1 1 
        1  1527 1 1 100 ASP N    N -33.924  10.896 23.090 1.00 . A A . 100 ASP N    1 1 
        1  1528 1 1 100 ASP O    O -32.124  11.305 20.080 1.00 . A A . 100 ASP O    1 1 
        1  1529 1 1 100 ASP OD1  O -32.255  13.624 20.527 1.00 . A A . 100 ASP OD1  1 1 
        1  1530 1 1 100 ASP OD2  O -31.733  15.035 22.069 1.00 . A A . 100 ASP OD2  1 1 
        1  1531 1 1 101 LYS C    C -30.596   7.915 21.597 1.00 . A A . 101 LYS C    1 1 
        1  1532 1 1 101 LYS CA   C -30.504   9.405 21.270 1.00 . A A . 101 LYS CA   1 1 
        1  1533 1 1 101 LYS CB   C -29.136   9.938 21.702 1.00 . A A . 101 LYS CB   1 1 
        1  1534 1 1 101 LYS CD   C -27.723  12.017 21.873 1.00 . A A . 101 LYS CD   1 1 
        1  1535 1 1 101 LYS CE   C -26.528  11.642 20.990 1.00 . A A . 101 LYS CE   1 1 
        1  1536 1 1 101 LYS CG   C -29.013  11.413 21.303 1.00 . A A . 101 LYS CG   1 1 
        1  1537 1 1 101 LYS H    H -31.734  10.006 22.889 1.00 . A A . 101 LYS H    1 1 
        1  1538 1 1 101 LYS HA   H -30.602   9.533 20.203 1.00 . A A . 101 LYS HA   1 1 
        1  1539 1 1 101 LYS HB2  H -29.038   9.842 22.774 1.00 . A A . 101 LYS HB2  1 1 
        1  1540 1 1 101 LYS HB3  H -28.363   9.366 21.216 1.00 . A A . 101 LYS HB3  1 1 
        1  1541 1 1 101 LYS HD2  H -27.817  13.093 21.908 1.00 . A A . 101 LYS HD2  1 1 
        1  1542 1 1 101 LYS HD3  H -27.559  11.641 22.872 1.00 . A A . 101 LYS HD3  1 1 
        1  1543 1 1 101 LYS HE2  H -25.629  12.078 21.399 1.00 . A A . 101 LYS HE2  1 1 
        1  1544 1 1 101 LYS HE3  H -26.420  10.570 20.956 1.00 . A A . 101 LYS HE3  1 1 
        1  1545 1 1 101 LYS HG2  H -28.999  11.491 20.226 1.00 . A A . 101 LYS HG2  1 1 
        1  1546 1 1 101 LYS HG3  H -29.861  11.960 21.689 1.00 . A A . 101 LYS HG3  1 1 
        1  1547 1 1 101 LYS HZ1  H -27.331  13.024 19.654 1.00 . A A . 101 LYS HZ1  1 1 
        1  1548 1 1 101 LYS HZ2  H -27.229  11.443 19.039 1.00 . A A . 101 LYS HZ2  1 1 
        1  1549 1 1 101 LYS HZ3  H -25.829  12.396 19.179 1.00 . A A . 101 LYS HZ3  1 1 
        1  1550 1 1 101 LYS N    N -31.560  10.158 21.936 1.00 . A A . 101 LYS N    1 1 
        1  1551 1 1 101 LYS NZ   N -26.745  12.166 19.611 1.00 . A A . 101 LYS NZ   1 1 
        1  1552 1 1 101 LYS O    O -31.016   7.529 22.687 1.00 . A A . 101 LYS O    1 1 
        1  1553 1 1 102 VAL C    C -31.614   5.115 21.049 1.00 . A A . 102 VAL C    1 1 
        1  1554 1 1 102 VAL CA   C -30.201   5.639 20.809 1.00 . A A . 102 VAL CA   1 1 
        1  1555 1 1 102 VAL CB   C -29.295   5.224 21.972 1.00 . A A . 102 VAL CB   1 1 
        1  1556 1 1 102 VAL CG1  C -28.830   3.783 21.757 1.00 . A A . 102 VAL CG1  1 1 
        1  1557 1 1 102 VAL CG2  C -28.070   6.142 22.033 1.00 . A A . 102 VAL CG2  1 1 
        1  1558 1 1 102 VAL H    H -29.855   7.467 19.796 1.00 . A A . 102 VAL H    1 1 
        1  1559 1 1 102 VAL HA   H -29.824   5.186 19.908 1.00 . A A . 102 VAL HA   1 1 
        1  1560 1 1 102 VAL HB   H -29.845   5.290 22.900 1.00 . A A . 102 VAL HB   1 1 
        1  1561 1 1 102 VAL HG11 H -28.208   3.478 22.584 1.00 . A A . 102 VAL HG11 1 1 
        1  1562 1 1 102 VAL HG12 H -28.264   3.721 20.838 1.00 . A A . 102 VAL HG12 1 1 
        1  1563 1 1 102 VAL HG13 H -29.691   3.132 21.694 1.00 . A A . 102 VAL HG13 1 1 
        1  1564 1 1 102 VAL HG21 H -28.250   6.933 22.746 1.00 . A A . 102 VAL HG21 1 1 
        1  1565 1 1 102 VAL HG22 H -27.887   6.567 21.059 1.00 . A A . 102 VAL HG22 1 1 
        1  1566 1 1 102 VAL HG23 H -27.209   5.567 22.342 1.00 . A A . 102 VAL HG23 1 1 
        1  1567 1 1 102 VAL N    N -30.184   7.090 20.639 1.00 . A A . 102 VAL N    1 1 
        1  1568 1 1 102 VAL O    O -32.067   5.010 22.188 1.00 . A A . 102 VAL O    1 1 
        1  1569 1 1 103 SER C    C -33.630   2.724 19.955 1.00 . A A . 103 SER C    1 1 
        1  1570 1 1 103 SER CA   C -33.653   4.248 20.053 1.00 . A A . 103 SER CA   1 1 
        1  1571 1 1 103 SER CB   C -34.515   4.823 18.928 1.00 . A A . 103 SER CB   1 1 
        1  1572 1 1 103 SER H    H -31.875   4.881 19.083 1.00 . A A . 103 SER H    1 1 
        1  1573 1 1 103 SER HA   H -34.079   4.534 21.002 1.00 . A A . 103 SER HA   1 1 
        1  1574 1 1 103 SER HB2  H -34.607   5.889 19.052 1.00 . A A . 103 SER HB2  1 1 
        1  1575 1 1 103 SER HB3  H -34.047   4.612 17.975 1.00 . A A . 103 SER HB3  1 1 
        1  1576 1 1 103 SER HG   H -36.113   4.116 18.075 1.00 . A A . 103 SER HG   1 1 
        1  1577 1 1 103 SER N    N -32.297   4.776 19.961 1.00 . A A . 103 SER N    1 1 
        1  1578 1 1 103 SER O    O -33.240   2.168 18.929 1.00 . A A . 103 SER O    1 1 
        1  1579 1 1 103 SER OG   O -35.806   4.232 18.977 1.00 . A A . 103 SER OG   1 1 
        1  1580 1 1 104 ILE C    C -35.483   0.063 20.915 1.00 . A A . 104 ILE C    1 1 
        1  1581 1 1 104 ILE CA   C -34.060   0.594 21.048 1.00 . A A . 104 ILE CA   1 1 
        1  1582 1 1 104 ILE CB   C -33.438   0.076 22.350 1.00 . A A . 104 ILE CB   1 1 
        1  1583 1 1 104 ILE CD1  C -32.641  -1.994 23.509 1.00 . A A . 104 ILE CD1  1 1 
        1  1584 1 1 104 ILE CG1  C -33.527  -1.453 22.384 1.00 . A A . 104 ILE CG1  1 1 
        1  1585 1 1 104 ILE CG2  C -34.187   0.654 23.551 1.00 . A A . 104 ILE CG2  1 1 
        1  1586 1 1 104 ILE H    H -34.344   2.550 21.820 1.00 . A A . 104 ILE H    1 1 
        1  1587 1 1 104 ILE HA   H -33.475   0.227 20.218 1.00 . A A . 104 ILE HA   1 1 
        1  1588 1 1 104 ILE HB   H -32.401   0.377 22.396 1.00 . A A . 104 ILE HB   1 1 
        1  1589 1 1 104 ILE HD11 H -32.562  -1.254 24.291 1.00 . A A . 104 ILE HD11 1 1 
        1  1590 1 1 104 ILE HD12 H -31.659  -2.213 23.119 1.00 . A A . 104 ILE HD12 1 1 
        1  1591 1 1 104 ILE HD13 H -33.079  -2.897 23.909 1.00 . A A . 104 ILE HD13 1 1 
        1  1592 1 1 104 ILE HG12 H -34.552  -1.747 22.558 1.00 . A A . 104 ILE HG12 1 1 
        1  1593 1 1 104 ILE HG13 H -33.192  -1.854 21.440 1.00 . A A . 104 ILE HG13 1 1 
        1  1594 1 1 104 ILE HG21 H -33.521   1.283 24.122 1.00 . A A . 104 ILE HG21 1 1 
        1  1595 1 1 104 ILE HG22 H -34.543  -0.153 24.174 1.00 . A A . 104 ILE HG22 1 1 
        1  1596 1 1 104 ILE HG23 H -35.024   1.238 23.206 1.00 . A A . 104 ILE HG23 1 1 
        1  1597 1 1 104 ILE N    N -34.047   2.055 21.029 1.00 . A A . 104 ILE N    1 1 
        1  1598 1 1 104 ILE O    O -36.428   0.658 21.431 1.00 . A A . 104 ILE O    1 1 
        1  1599 1 1 105 ALA C    C -36.935  -3.113 20.501 1.00 . A A . 105 ALA C    1 1 
        1  1600 1 1 105 ALA CA   C -36.933  -1.670 20.010 1.00 . A A . 105 ALA CA   1 1 
        1  1601 1 1 105 ALA CB   C -37.298  -1.636 18.525 1.00 . A A . 105 ALA CB   1 1 
        1  1602 1 1 105 ALA H    H -34.830  -1.483 19.824 1.00 . A A . 105 ALA H    1 1 
        1  1603 1 1 105 ALA HA   H -37.672  -1.115 20.560 1.00 . A A . 105 ALA HA   1 1 
        1  1604 1 1 105 ALA HB1  H -38.342  -1.882 18.406 1.00 . A A . 105 ALA HB1  1 1 
        1  1605 1 1 105 ALA HB2  H -36.696  -2.356 17.989 1.00 . A A . 105 ALA HB2  1 1 
        1  1606 1 1 105 ALA HB3  H -37.113  -0.648 18.131 1.00 . A A . 105 ALA HB3  1 1 
        1  1607 1 1 105 ALA N    N -35.623  -1.060 20.214 1.00 . A A . 105 ALA N    1 1 
        1  1608 1 1 105 ALA O    O -36.221  -3.961 19.962 1.00 . A A . 105 ALA O    1 1 
        1  1609 1 1 106 THR C    C -39.108  -5.417 21.586 1.00 . A A . 106 THR C    1 1 
        1  1610 1 1 106 THR CA   C -37.831  -4.742 22.062 1.00 . A A . 106 THR CA   1 1 
        1  1611 1 1 106 THR CB   C -37.819  -4.699 23.591 1.00 . A A . 106 THR CB   1 1 
        1  1612 1 1 106 THR CG2  C -36.515  -4.067 24.079 1.00 . A A . 106 THR CG2  1 1 
        1  1613 1 1 106 THR H    H -38.293  -2.678 21.911 1.00 . A A . 106 THR H    1 1 
        1  1614 1 1 106 THR HA   H -36.984  -5.310 21.722 1.00 . A A . 106 THR HA   1 1 
        1  1615 1 1 106 THR HB   H -37.894  -5.701 23.979 1.00 . A A . 106 THR HB   1 1 
        1  1616 1 1 106 THR HG1  H -38.574  -3.149 24.490 1.00 . A A . 106 THR HG1  1 1 
        1  1617 1 1 106 THR HG21 H -36.294  -4.430 25.069 1.00 . A A . 106 THR HG21 1 1 
        1  1618 1 1 106 THR HG22 H -36.622  -2.993 24.105 1.00 . A A . 106 THR HG22 1 1 
        1  1619 1 1 106 THR HG23 H -35.710  -4.333 23.411 1.00 . A A . 106 THR HG23 1 1 
        1  1620 1 1 106 THR N    N -37.745  -3.390 21.521 1.00 . A A . 106 THR N    1 1 
        1  1621 1 1 106 THR O    O -40.208  -5.011 21.961 1.00 . A A . 106 THR O    1 1 
        1  1622 1 1 106 THR OG1  O -38.919  -3.930 24.053 1.00 . A A . 106 THR OG1  1 1 
        1  1623 1 1 107 LEU C    C -40.077  -8.626 20.487 1.00 . A A . 107 LEU C    1 1 
        1  1624 1 1 107 LEU CA   C -40.113  -7.131 20.187 1.00 . A A . 107 LEU CA   1 1 
        1  1625 1 1 107 LEU CB   C -40.136  -6.953 18.666 1.00 . A A . 107 LEU CB   1 1 
        1  1626 1 1 107 LEU CD1  C -40.205  -4.457 18.885 1.00 . A A . 107 LEU CD1  1 1 
        1  1627 1 1 107 LEU CD2  C -40.928  -5.555 16.761 1.00 . A A . 107 LEU CD2  1 1 
        1  1628 1 1 107 LEU CG   C -40.900  -5.683 18.287 1.00 . A A . 107 LEU CG   1 1 
        1  1629 1 1 107 LEU H    H -38.054  -6.684 20.444 1.00 . A A . 107 LEU H    1 1 
        1  1630 1 1 107 LEU HA   H -41.016  -6.710 20.598 1.00 . A A . 107 LEU HA   1 1 
        1  1631 1 1 107 LEU HB2  H -39.121  -6.884 18.301 1.00 . A A . 107 LEU HB2  1 1 
        1  1632 1 1 107 LEU HB3  H -40.618  -7.808 18.216 1.00 . A A . 107 LEU HB3  1 1 
        1  1633 1 1 107 LEU HD11 H -40.266  -3.634 18.189 1.00 . A A . 107 LEU HD11 1 1 
        1  1634 1 1 107 LEU HD12 H -39.168  -4.688 19.078 1.00 . A A . 107 LEU HD12 1 1 
        1  1635 1 1 107 LEU HD13 H -40.690  -4.183 19.809 1.00 . A A . 107 LEU HD13 1 1 
        1  1636 1 1 107 LEU HD21 H -40.194  -6.223 16.331 1.00 . A A . 107 LEU HD21 1 1 
        1  1637 1 1 107 LEU HD22 H -40.696  -4.540 16.481 1.00 . A A . 107 LEU HD22 1 1 
        1  1638 1 1 107 LEU HD23 H -41.909  -5.816 16.395 1.00 . A A . 107 LEU HD23 1 1 
        1  1639 1 1 107 LEU HG   H -41.912  -5.744 18.662 1.00 . A A . 107 LEU HG   1 1 
        1  1640 1 1 107 LEU N    N -38.955  -6.429 20.735 1.00 . A A . 107 LEU N    1 1 
        1  1641 1 1 107 LEU O    O -39.282  -9.356 19.895 1.00 . A A . 107 LEU O    1 1 
        1  1642 1 1 108 LEU C    C -42.272 -11.122 20.993 1.00 . A A . 108 LEU C    1 1 
        1  1643 1 1 108 LEU CA   C -41.045 -10.513 21.674 1.00 . A A . 108 LEU CA   1 1 
        1  1644 1 1 108 LEU CB   C -41.093 -10.749 23.192 1.00 . A A . 108 LEU CB   1 1 
        1  1645 1 1 108 LEU CD1  C -43.372 -11.557 23.909 1.00 . A A . 108 LEU CD1  1 1 
        1  1646 1 1 108 LEU CD2  C -42.241  -9.712 25.139 1.00 . A A . 108 LEU CD2  1 1 
        1  1647 1 1 108 LEU CG   C -42.452 -10.336 23.765 1.00 . A A . 108 LEU CG   1 1 
        1  1648 1 1 108 LEU H    H -41.602  -8.461 21.790 1.00 . A A . 108 LEU H    1 1 
        1  1649 1 1 108 LEU HA   H -40.162 -10.997 21.281 1.00 . A A . 108 LEU HA   1 1 
        1  1650 1 1 108 LEU HB2  H -40.917 -11.794 23.397 1.00 . A A . 108 LEU HB2  1 1 
        1  1651 1 1 108 LEU HB3  H -40.321 -10.163 23.662 1.00 . A A . 108 LEU HB3  1 1 
        1  1652 1 1 108 LEU HD11 H -43.168 -12.265 23.126 1.00 . A A . 108 LEU HD11 1 1 
        1  1653 1 1 108 LEU HD12 H -44.403 -11.240 23.845 1.00 . A A . 108 LEU HD12 1 1 
        1  1654 1 1 108 LEU HD13 H -43.201 -12.023 24.869 1.00 . A A . 108 LEU HD13 1 1 
        1  1655 1 1 108 LEU HD21 H -41.610  -8.841 25.042 1.00 . A A . 108 LEU HD21 1 1 
        1  1656 1 1 108 LEU HD22 H -41.770 -10.431 25.794 1.00 . A A . 108 LEU HD22 1 1 
        1  1657 1 1 108 LEU HD23 H -43.197  -9.424 25.546 1.00 . A A . 108 LEU HD23 1 1 
        1  1658 1 1 108 LEU HG   H -42.911  -9.613 23.117 1.00 . A A . 108 LEU HG   1 1 
        1  1659 1 1 108 LEU N    N -40.969  -9.087 21.366 1.00 . A A . 108 LEU N    1 1 
        1  1660 1 1 108 LEU O    O -43.403 -10.628 21.150 1.00 . A A . 108 LEU O    1 1 
        1  1661 1 1 109 LEU C    C -42.707 -14.295 19.129 1.00 . A A . 109 LEU C    1 1 
        1  1662 1 1 109 LEU CA   C -43.116 -12.861 19.498 1.00 . A A . 109 LEU CA   1 1 
        1  1663 1 1 109 LEU CB   C -43.456 -12.078 18.222 1.00 . A A . 109 LEU CB   1 1 
        1  1664 1 1 109 LEU CD1  C -45.243 -11.535 16.560 1.00 . A A . 109 LEU CD1  1 1 
        1  1665 1 1 109 LEU CD2  C -45.133 -13.821 17.539 1.00 . A A . 109 LEU CD2  1 1 
        1  1666 1 1 109 LEU CG   C -44.915 -12.334 17.823 1.00 . A A . 109 LEU CG   1 1 
        1  1667 1 1 109 LEU H    H -41.116 -12.519 20.119 1.00 . A A . 109 LEU H    1 1 
        1  1668 1 1 109 LEU HA   H -43.991 -12.891 20.128 1.00 . A A . 109 LEU HA   1 1 
        1  1669 1 1 109 LEU HB2  H -43.316 -11.022 18.405 1.00 . A A . 109 LEU HB2  1 1 
        1  1670 1 1 109 LEU HB3  H -42.805 -12.388 17.420 1.00 . A A . 109 LEU HB3  1 1 
        1  1671 1 1 109 LEU HD11 H -46.205 -11.846 16.179 1.00 . A A . 109 LEU HD11 1 1 
        1  1672 1 1 109 LEU HD12 H -44.485 -11.718 15.813 1.00 . A A . 109 LEU HD12 1 1 
        1  1673 1 1 109 LEU HD13 H -45.270 -10.481 16.794 1.00 . A A . 109 LEU HD13 1 1 
        1  1674 1 1 109 LEU HD21 H -44.302 -14.205 16.971 1.00 . A A . 109 LEU HD21 1 1 
        1  1675 1 1 109 LEU HD22 H -46.044 -13.947 16.971 1.00 . A A . 109 LEU HD22 1 1 
        1  1676 1 1 109 LEU HD23 H -45.216 -14.359 18.471 1.00 . A A . 109 LEU HD23 1 1 
        1  1677 1 1 109 LEU HG   H -45.566 -12.020 18.625 1.00 . A A . 109 LEU HG   1 1 
        1  1678 1 1 109 LEU N    N -42.036 -12.188 20.217 1.00 . A A . 109 LEU N    1 1 
        1  1679 1 1 109 LEU O    O -42.252 -14.551 18.015 1.00 . A A . 109 LEU O    1 1 
        1  1680 1 1 110 PRO C    C -43.274 -17.213 18.571 1.00 . A A . 110 PRO C    1 1 
        1  1681 1 1 110 PRO CA   C -42.501 -16.660 19.767 1.00 . A A . 110 PRO CA   1 1 
        1  1682 1 1 110 PRO CB   C -42.900 -17.387 21.057 1.00 . A A . 110 PRO CB   1 1 
        1  1683 1 1 110 PRO CD   C -43.371 -15.045 21.395 1.00 . A A . 110 PRO CD   1 1 
        1  1684 1 1 110 PRO CG   C -42.952 -16.328 22.106 1.00 . A A . 110 PRO CG   1 1 
        1  1685 1 1 110 PRO HA   H -41.439 -16.759 19.608 1.00 . A A . 110 PRO HA   1 1 
        1  1686 1 1 110 PRO HB2  H -43.870 -17.850 20.939 1.00 . A A . 110 PRO HB2  1 1 
        1  1687 1 1 110 PRO HB3  H -42.159 -18.126 21.315 1.00 . A A . 110 PRO HB3  1 1 
        1  1688 1 1 110 PRO HD2  H -44.448 -14.947 21.391 1.00 . A A . 110 PRO HD2  1 1 
        1  1689 1 1 110 PRO HD3  H -42.909 -14.188 21.853 1.00 . A A . 110 PRO HD3  1 1 
        1  1690 1 1 110 PRO HG2  H -43.677 -16.592 22.864 1.00 . A A . 110 PRO HG2  1 1 
        1  1691 1 1 110 PRO HG3  H -41.978 -16.195 22.551 1.00 . A A . 110 PRO HG3  1 1 
        1  1692 1 1 110 PRO N    N -42.858 -15.232 20.032 1.00 . A A . 110 PRO N    1 1 
        1  1693 1 1 110 PRO O    O -44.476 -16.979 18.441 1.00 . A A . 110 PRO O    1 1 
        1  1694 1 1 111 SER C    C -43.385 -20.020 16.662 1.00 . A A . 111 SER C    1 1 
        1  1695 1 1 111 SER CA   C -43.213 -18.513 16.517 1.00 . A A . 111 SER CA   1 1 
        1  1696 1 1 111 SER CB   C -42.366 -18.213 15.282 1.00 . A A . 111 SER CB   1 1 
        1  1697 1 1 111 SER H    H -41.623 -18.091 17.855 1.00 . A A . 111 SER H    1 1 
        1  1698 1 1 111 SER HA   H -44.184 -18.062 16.387 1.00 . A A . 111 SER HA   1 1 
        1  1699 1 1 111 SER HB2  H -41.365 -18.578 15.432 1.00 . A A . 111 SER HB2  1 1 
        1  1700 1 1 111 SER HB3  H -42.802 -18.699 14.420 1.00 . A A . 111 SER HB3  1 1 
        1  1701 1 1 111 SER HG   H -41.678 -16.439 15.684 1.00 . A A . 111 SER HG   1 1 
        1  1702 1 1 111 SER N    N -42.578 -17.941 17.701 1.00 . A A . 111 SER N    1 1 
        1  1703 1 1 111 SER O    O -44.360 -20.593 16.174 1.00 . A A . 111 SER O    1 1 
        1  1704 1 1 111 SER OG   O -42.327 -16.808 15.080 1.00 . A A . 111 SER OG   1 1 
        1  1705 1 1 112 GLY C    C -43.744 -22.485 18.318 1.00 . A A . 112 GLY C    1 1 
        1  1706 1 1 112 GLY CA   C -42.496 -22.102 17.532 1.00 . A A . 112 GLY CA   1 1 
        1  1707 1 1 112 GLY H    H -41.679 -20.154 17.700 1.00 . A A . 112 GLY H    1 1 
        1  1708 1 1 112 GLY HA2  H -42.516 -22.592 16.569 1.00 . A A . 112 GLY HA2  1 1 
        1  1709 1 1 112 GLY HA3  H -41.622 -22.424 18.077 1.00 . A A . 112 GLY HA3  1 1 
        1  1710 1 1 112 GLY N    N -42.434 -20.660 17.333 1.00 . A A . 112 GLY N    1 1 
        1  1711 1 1 112 GLY O    O -44.386 -23.495 18.031 1.00 . A A . 112 GLY O    1 1 
        1  1712 1 1 113 GLN C    C -46.517 -21.416 19.477 1.00 . A A . 113 GLN C    1 1 
        1  1713 1 1 113 GLN CA   C -45.244 -21.932 20.146 1.00 . A A . 113 GLN CA   1 1 
        1  1714 1 1 113 GLN CB   C -45.075 -21.252 21.507 1.00 . A A . 113 GLN CB   1 1 
        1  1715 1 1 113 GLN CD   C -43.720 -21.203 23.609 1.00 . A A . 113 GLN CD   1 1 
        1  1716 1 1 113 GLN CG   C -43.904 -21.887 22.258 1.00 . A A . 113 GLN CG   1 1 
        1  1717 1 1 113 GLN H    H -43.522 -20.885 19.498 1.00 . A A . 113 GLN H    1 1 
        1  1718 1 1 113 GLN HA   H -45.336 -22.997 20.300 1.00 . A A . 113 GLN HA   1 1 
        1  1719 1 1 113 GLN HB2  H -44.880 -20.199 21.360 1.00 . A A . 113 GLN HB2  1 1 
        1  1720 1 1 113 GLN HB3  H -45.979 -21.373 22.085 1.00 . A A . 113 GLN HB3  1 1 
        1  1721 1 1 113 GLN HE21 H -44.857 -22.503 24.589 1.00 . A A . 113 GLN HE21 1 1 
        1  1722 1 1 113 GLN HE22 H -44.192 -21.263 25.538 1.00 . A A . 113 GLN HE22 1 1 
        1  1723 1 1 113 GLN HG2  H -44.105 -22.937 22.413 1.00 . A A . 113 GLN HG2  1 1 
        1  1724 1 1 113 GLN HG3  H -43.002 -21.776 21.676 1.00 . A A . 113 GLN HG3  1 1 
        1  1725 1 1 113 GLN N    N -44.076 -21.673 19.315 1.00 . A A . 113 GLN N    1 1 
        1  1726 1 1 113 GLN NE2  N -44.305 -21.698 24.667 1.00 . A A . 113 GLN NE2  1 1 
        1  1727 1 1 113 GLN O    O -47.624 -21.700 19.940 1.00 . A A . 113 GLN O    1 1 
        1  1728 1 1 113 GLN OE1  O -43.027 -20.191 23.703 1.00 . A A . 113 GLN OE1  1 1 
        1  1729 1 1 114 ASN C    C -47.660 -20.734 16.300 1.00 . A A . 114 ASN C    1 1 
        1  1730 1 1 114 ASN CA   C -47.506 -20.100 17.682 1.00 . A A . 114 ASN CA   1 1 
        1  1731 1 1 114 ASN CB   C -47.343 -18.587 17.534 1.00 . A A . 114 ASN CB   1 1 
        1  1732 1 1 114 ASN CG   C -47.731 -17.893 18.834 1.00 . A A . 114 ASN CG   1 1 
        1  1733 1 1 114 ASN H    H -45.449 -20.457 18.076 1.00 . A A . 114 ASN H    1 1 
        1  1734 1 1 114 ASN HA   H -48.401 -20.294 18.253 1.00 . A A . 114 ASN HA   1 1 
        1  1735 1 1 114 ASN HB2  H -46.314 -18.360 17.299 1.00 . A A . 114 ASN HB2  1 1 
        1  1736 1 1 114 ASN HB3  H -47.979 -18.234 16.736 1.00 . A A . 114 ASN HB3  1 1 
        1  1737 1 1 114 ASN HD21 H -45.854 -17.619 19.420 1.00 . A A . 114 ASN HD21 1 1 
        1  1738 1 1 114 ASN HD22 H -47.039 -17.035 20.486 1.00 . A A . 114 ASN HD22 1 1 
        1  1739 1 1 114 ASN N    N -46.355 -20.655 18.395 1.00 . A A . 114 ASN N    1 1 
        1  1740 1 1 114 ASN ND2  N -46.797 -17.481 19.647 1.00 . A A . 114 ASN ND2  1 1 
        1  1741 1 1 114 ASN O    O -48.518 -21.592 16.095 1.00 . A A . 114 ASN O    1 1 
        1  1742 1 1 114 ASN OD1  O -48.917 -17.722 19.118 1.00 . A A . 114 ASN OD1  1 1 
        1  1743 1 1 115 GLY C    C -47.685 -19.887 13.089 1.00 . A A . 115 GLY C    1 1 
        1  1744 1 1 115 GLY CA   C -46.897 -20.829 13.995 1.00 . A A . 115 GLY CA   1 1 
        1  1745 1 1 115 GLY H    H -46.171 -19.610 15.572 1.00 . A A . 115 GLY H    1 1 
        1  1746 1 1 115 GLY HA2  H -45.894 -20.942 13.608 1.00 . A A . 115 GLY HA2  1 1 
        1  1747 1 1 115 GLY HA3  H -47.383 -21.793 14.012 1.00 . A A . 115 GLY HA3  1 1 
        1  1748 1 1 115 GLY N    N -46.831 -20.300 15.355 1.00 . A A . 115 GLY N    1 1 
        1  1749 1 1 115 GLY O    O -47.738 -18.691 13.340 1.00 . A A . 115 GLY O    1 1 
        1  1750 1 1 116 ASP C    C -49.624 -18.381 11.624 1.00 . A A . 116 ASP C    1 1 
        1  1751 1 1 116 ASP CA   C -49.036 -19.666 11.044 1.00 . A A . 116 ASP CA   1 1 
        1  1752 1 1 116 ASP CB   C -50.174 -20.530 10.498 1.00 . A A . 116 ASP CB   1 1 
        1  1753 1 1 116 ASP CG   C -51.168 -19.662  9.735 1.00 . A A . 116 ASP CG   1 1 
        1  1754 1 1 116 ASP H    H -48.148 -21.394 11.862 1.00 . A A . 116 ASP H    1 1 
        1  1755 1 1 116 ASP HA   H -48.388 -19.406 10.225 1.00 . A A . 116 ASP HA   1 1 
        1  1756 1 1 116 ASP HB2  H -49.768 -21.279  9.834 1.00 . A A . 116 ASP HB2  1 1 
        1  1757 1 1 116 ASP HB3  H -50.680 -21.016 11.319 1.00 . A A . 116 ASP HB3  1 1 
        1  1758 1 1 116 ASP N    N -48.264 -20.440 12.025 1.00 . A A . 116 ASP N    1 1 
        1  1759 1 1 116 ASP O    O -49.661 -17.355 10.947 1.00 . A A . 116 ASP O    1 1 
        1  1760 1 1 116 ASP OD1  O -50.985 -19.494  8.541 1.00 . A A . 116 ASP OD1  1 1 
        1  1761 1 1 116 ASP OD2  O -52.102 -19.180 10.356 1.00 . A A . 116 ASP OD2  1 1 
        1  1762 1 1 117 GLU C    C -49.687 -16.095 13.472 1.00 . A A . 117 GLU C    1 1 
        1  1763 1 1 117 GLU CA   C -50.678 -17.256 13.488 1.00 . A A . 117 GLU CA   1 1 
        1  1764 1 1 117 GLU CB   C -51.086 -17.573 14.934 1.00 . A A . 117 GLU CB   1 1 
        1  1765 1 1 117 GLU CD   C -53.037 -15.991 14.827 1.00 . A A . 117 GLU CD   1 1 
        1  1766 1 1 117 GLU CG   C -51.758 -16.351 15.578 1.00 . A A . 117 GLU CG   1 1 
        1  1767 1 1 117 GLU H    H -50.041 -19.277 13.365 1.00 . A A . 117 GLU H    1 1 
        1  1768 1 1 117 GLU HA   H -51.557 -16.972 12.931 1.00 . A A . 117 GLU HA   1 1 
        1  1769 1 1 117 GLU HB2  H -51.778 -18.403 14.935 1.00 . A A . 117 GLU HB2  1 1 
        1  1770 1 1 117 GLU HB3  H -50.208 -17.839 15.503 1.00 . A A . 117 GLU HB3  1 1 
        1  1771 1 1 117 GLU HG2  H -52.003 -16.583 16.604 1.00 . A A . 117 GLU HG2  1 1 
        1  1772 1 1 117 GLU HG3  H -51.082 -15.510 15.557 1.00 . A A . 117 GLU HG3  1 1 
        1  1773 1 1 117 GLU N    N -50.088 -18.435 12.865 1.00 . A A . 117 GLU N    1 1 
        1  1774 1 1 117 GLU O    O -50.068 -14.946 13.247 1.00 . A A . 117 GLU O    1 1 
        1  1775 1 1 117 GLU OE1  O -53.569 -16.856 14.152 1.00 . A A . 117 GLU OE1  1 1 
        1  1776 1 1 117 GLU OE2  O -53.465 -14.853 14.939 1.00 . A A . 117 GLU OE2  1 1 
        1  1777 1 1 118 ASP C    C -47.100 -14.871 12.289 1.00 . A A . 118 ASP C    1 1 
        1  1778 1 1 118 ASP CA   C -47.379 -15.375 13.705 1.00 . A A . 118 ASP CA   1 1 
        1  1779 1 1 118 ASP CB   C -46.090 -15.940 14.305 1.00 . A A . 118 ASP CB   1 1 
        1  1780 1 1 118 ASP CG   C -45.101 -14.810 14.566 1.00 . A A . 118 ASP CG   1 1 
        1  1781 1 1 118 ASP H    H -48.162 -17.331 13.863 1.00 . A A . 118 ASP H    1 1 
        1  1782 1 1 118 ASP HA   H -47.709 -14.545 14.312 1.00 . A A . 118 ASP HA   1 1 
        1  1783 1 1 118 ASP HB2  H -46.317 -16.441 15.235 1.00 . A A . 118 ASP HB2  1 1 
        1  1784 1 1 118 ASP HB3  H -45.652 -16.646 13.616 1.00 . A A . 118 ASP HB3  1 1 
        1  1785 1 1 118 ASP N    N -48.417 -16.400 13.703 1.00 . A A . 118 ASP N    1 1 
        1  1786 1 1 118 ASP O    O -46.849 -13.697 12.080 1.00 . A A . 118 ASP O    1 1 
        1  1787 1 1 118 ASP OD1  O -45.534 -13.670 14.620 1.00 . A A . 118 ASP OD1  1 1 
        1  1788 1 1 118 ASP OD2  O -43.925 -15.100 14.710 1.00 . A A . 118 ASP OD2  1 1 
        1  1789 1 1 119 LEU C    C -47.898 -14.460  9.388 1.00 . A A . 119 LEU C    1 1 
        1  1790 1 1 119 LEU CA   C -46.863 -15.434  9.926 1.00 . A A . 119 LEU CA   1 1 
        1  1791 1 1 119 LEU CB   C -46.951 -16.696  9.093 1.00 . A A . 119 LEU CB   1 1 
        1  1792 1 1 119 LEU CD1  C -46.180 -19.040  8.873 1.00 . A A . 119 LEU CD1  1 1 
        1  1793 1 1 119 LEU CD2  C -44.568 -17.272  9.583 1.00 . A A . 119 LEU CD2  1 1 
        1  1794 1 1 119 LEU CG   C -46.018 -17.754  9.669 1.00 . A A . 119 LEU CG   1 1 
        1  1795 1 1 119 LEU H    H -47.329 -16.709 11.557 1.00 . A A . 119 LEU H    1 1 
        1  1796 1 1 119 LEU HA   H -45.877 -15.011  9.834 1.00 . A A . 119 LEU HA   1 1 
        1  1797 1 1 119 LEU HB2  H -47.969 -17.057  9.114 1.00 . A A . 119 LEU HB2  1 1 
        1  1798 1 1 119 LEU HB3  H -46.667 -16.479  8.074 1.00 . A A . 119 LEU HB3  1 1 
        1  1799 1 1 119 LEU HD11 H -47.106 -18.999  8.317 1.00 . A A . 119 LEU HD11 1 1 
        1  1800 1 1 119 LEU HD12 H -46.203 -19.879  9.549 1.00 . A A . 119 LEU HD12 1 1 
        1  1801 1 1 119 LEU HD13 H -45.355 -19.147  8.189 1.00 . A A . 119 LEU HD13 1 1 
        1  1802 1 1 119 LEU HD21 H -43.905 -18.124  9.555 1.00 . A A . 119 LEU HD21 1 1 
        1  1803 1 1 119 LEU HD22 H -44.339 -16.667 10.448 1.00 . A A . 119 LEU HD22 1 1 
        1  1804 1 1 119 LEU HD23 H -44.434 -16.683  8.687 1.00 . A A . 119 LEU HD23 1 1 
        1  1805 1 1 119 LEU HG   H -46.277 -17.939 10.703 1.00 . A A . 119 LEU HG   1 1 
        1  1806 1 1 119 LEU N    N -47.133 -15.778 11.325 1.00 . A A . 119 LEU N    1 1 
        1  1807 1 1 119 LEU O    O -47.675 -13.771  8.395 1.00 . A A . 119 LEU O    1 1 
        1  1808 1 1 120 ASN C    C -49.931 -12.129 10.375 1.00 . A A . 120 ASN C    1 1 
        1  1809 1 1 120 ASN CA   C -50.086 -13.481  9.686 1.00 . A A . 120 ASN CA   1 1 
        1  1810 1 1 120 ASN CB   C -51.443 -14.084 10.054 1.00 . A A . 120 ASN CB   1 1 
        1  1811 1 1 120 ASN CG   C -51.703 -15.334  9.220 1.00 . A A . 120 ASN CG   1 1 
        1  1812 1 1 120 ASN H    H -49.063 -14.926 10.900 1.00 . A A . 120 ASN H    1 1 
        1  1813 1 1 120 ASN HA   H -50.048 -13.335  8.617 1.00 . A A . 120 ASN HA   1 1 
        1  1814 1 1 120 ASN HB2  H -51.447 -14.345 11.102 1.00 . A A . 120 ASN HB2  1 1 
        1  1815 1 1 120 ASN HB3  H -52.219 -13.359  9.862 1.00 . A A . 120 ASN HB3  1 1 
        1  1816 1 1 120 ASN HD21 H -51.293 -16.586 10.704 1.00 . A A . 120 ASN HD21 1 1 
        1  1817 1 1 120 ASN HD22 H -51.728 -17.318  9.236 1.00 . A A . 120 ASN HD22 1 1 
        1  1818 1 1 120 ASN N    N -49.009 -14.393 10.079 1.00 . A A . 120 ASN N    1 1 
        1  1819 1 1 120 ASN ND2  N -51.563 -16.510  9.765 1.00 . A A . 120 ASN ND2  1 1 
        1  1820 1 1 120 ASN O    O -49.891 -11.076  9.729 1.00 . A A . 120 ASN O    1 1 
        1  1821 1 1 120 ASN OD1  O -52.041 -15.235  8.041 1.00 . A A . 120 ASN OD1  1 1 
        1  1822 1 1 121 GLN C    C -48.348 -10.341 12.233 1.00 . A A . 121 GLN C    1 1 
        1  1823 1 1 121 GLN CA   C -49.703 -10.969 12.493 1.00 . A A . 121 GLN CA   1 1 
        1  1824 1 1 121 GLN CB   C -49.845 -11.305 13.980 1.00 . A A . 121 GLN CB   1 1 
        1  1825 1 1 121 GLN CD   C -51.536  -9.527 14.460 1.00 . A A . 121 GLN CD   1 1 
        1  1826 1 1 121 GLN CG   C -50.129 -10.027 14.771 1.00 . A A . 121 GLN CG   1 1 
        1  1827 1 1 121 GLN H    H -49.882 -13.040 12.136 1.00 . A A . 121 GLN H    1 1 
        1  1828 1 1 121 GLN HA   H -50.475 -10.269 12.213 1.00 . A A . 121 GLN HA   1 1 
        1  1829 1 1 121 GLN HB2  H -50.660 -12.002 14.115 1.00 . A A . 121 GLN HB2  1 1 
        1  1830 1 1 121 GLN HB3  H -48.928 -11.749 14.337 1.00 . A A . 121 GLN HB3  1 1 
        1  1831 1 1 121 GLN HE21 H -51.260  -7.762 15.323 1.00 . A A . 121 GLN HE21 1 1 
        1  1832 1 1 121 GLN HE22 H -52.796  -8.005 14.641 1.00 . A A . 121 GLN HE22 1 1 
        1  1833 1 1 121 GLN HG2  H -50.047 -10.235 15.828 1.00 . A A . 121 GLN HG2  1 1 
        1  1834 1 1 121 GLN HG3  H -49.411  -9.268 14.496 1.00 . A A . 121 GLN HG3  1 1 
        1  1835 1 1 121 GLN N    N -49.845 -12.175 11.693 1.00 . A A . 121 GLN N    1 1 
        1  1836 1 1 121 GLN NE2  N -51.894  -8.333 14.840 1.00 . A A . 121 GLN NE2  1 1 
        1  1837 1 1 121 GLN O    O -48.196  -9.116 12.246 1.00 . A A . 121 GLN O    1 1 
        1  1838 1 1 121 GLN OE1  O -52.330 -10.246 13.854 1.00 . A A . 121 GLN OE1  1 1 
        1  1839 1 1 122 LYS C    C -46.031 -10.154 10.240 1.00 . A A . 122 LYS C    1 1 
        1  1840 1 1 122 LYS CA   C -46.039 -10.718 11.647 1.00 . A A . 122 LYS CA   1 1 
        1  1841 1 1 122 LYS CB   C -44.999 -11.839 11.770 1.00 . A A . 122 LYS CB   1 1 
        1  1842 1 1 122 LYS CD   C -43.113 -10.793 13.071 1.00 . A A . 122 LYS CD   1 1 
        1  1843 1 1 122 LYS CE   C -41.667 -10.305 12.982 1.00 . A A . 122 LYS CE   1 1 
        1  1844 1 1 122 LYS CG   C -43.580 -11.253 11.684 1.00 . A A . 122 LYS CG   1 1 
        1  1845 1 1 122 LYS H    H -47.565 -12.143 11.910 1.00 . A A . 122 LYS H    1 1 
        1  1846 1 1 122 LYS HA   H -45.787  -9.928 12.337 1.00 . A A . 122 LYS HA   1 1 
        1  1847 1 1 122 LYS HB2  H -45.119 -12.335 12.722 1.00 . A A . 122 LYS HB2  1 1 
        1  1848 1 1 122 LYS HB3  H -45.138 -12.550 10.970 1.00 . A A . 122 LYS HB3  1 1 
        1  1849 1 1 122 LYS HD2  H -43.742  -9.990 13.420 1.00 . A A . 122 LYS HD2  1 1 
        1  1850 1 1 122 LYS HD3  H -43.167 -11.621 13.764 1.00 . A A . 122 LYS HD3  1 1 
        1  1851 1 1 122 LYS HE2  H -41.035 -11.113 12.645 1.00 . A A . 122 LYS HE2  1 1 
        1  1852 1 1 122 LYS HE3  H -41.607  -9.484 12.282 1.00 . A A . 122 LYS HE3  1 1 
        1  1853 1 1 122 LYS HG2  H -42.903 -12.005 11.310 1.00 . A A . 122 LYS HG2  1 1 
        1  1854 1 1 122 LYS HG3  H -43.577 -10.410 11.014 1.00 . A A . 122 LYS HG3  1 1 
        1  1855 1 1 122 LYS HZ1  H -40.387 -10.405 14.622 1.00 . A A . 122 LYS HZ1  1 1 
        1  1856 1 1 122 LYS HZ2  H -41.983  -9.973 15.013 1.00 . A A . 122 LYS HZ2  1 1 
        1  1857 1 1 122 LYS HZ3  H -40.949  -8.842 14.279 1.00 . A A . 122 LYS HZ3  1 1 
        1  1858 1 1 122 LYS N    N -47.372 -11.190 11.954 1.00 . A A . 122 LYS N    1 1 
        1  1859 1 1 122 LYS NZ   N -41.212  -9.847 14.325 1.00 . A A . 122 LYS NZ   1 1 
        1  1860 1 1 122 LYS O    O -45.299  -9.211  9.961 1.00 . A A . 122 LYS O    1 1 
        1  1861 1 1 123 PHE C    C -47.166  -8.709  8.016 1.00 . A A . 123 PHE C    1 1 
        1  1862 1 1 123 PHE CA   C -46.860 -10.201  7.976 1.00 . A A . 123 PHE CA   1 1 
        1  1863 1 1 123 PHE CB   C -47.914 -10.914  7.127 1.00 . A A . 123 PHE CB   1 1 
        1  1864 1 1 123 PHE CD1  C -47.061 -10.444  4.804 1.00 . A A . 123 PHE CD1  1 1 
        1  1865 1 1 123 PHE CD2  C -49.090  -9.342  5.544 1.00 . A A . 123 PHE CD2  1 1 
        1  1866 1 1 123 PHE CE1  C -47.160  -9.795  3.567 1.00 . A A . 123 PHE CE1  1 1 
        1  1867 1 1 123 PHE CE2  C -49.189  -8.694  4.308 1.00 . A A . 123 PHE CE2  1 1 
        1  1868 1 1 123 PHE CG   C -48.026 -10.218  5.791 1.00 . A A . 123 PHE CG   1 1 
        1  1869 1 1 123 PHE CZ   C -48.224  -8.920  3.320 1.00 . A A . 123 PHE CZ   1 1 
        1  1870 1 1 123 PHE H    H -47.424 -11.491  9.596 1.00 . A A . 123 PHE H    1 1 
        1  1871 1 1 123 PHE HA   H -45.888 -10.349  7.530 1.00 . A A . 123 PHE HA   1 1 
        1  1872 1 1 123 PHE HB2  H -47.620 -11.939  6.971 1.00 . A A . 123 PHE HB2  1 1 
        1  1873 1 1 123 PHE HB3  H -48.869 -10.881  7.629 1.00 . A A . 123 PHE HB3  1 1 
        1  1874 1 1 123 PHE HD1  H -46.242 -11.120  4.995 1.00 . A A . 123 PHE HD1  1 1 
        1  1875 1 1 123 PHE HD2  H -49.834  -9.168  6.307 1.00 . A A . 123 PHE HD2  1 1 
        1  1876 1 1 123 PHE HE1  H -46.415  -9.970  2.805 1.00 . A A . 123 PHE HE1  1 1 
        1  1877 1 1 123 PHE HE2  H -50.010  -8.018  4.116 1.00 . A A . 123 PHE HE2  1 1 
        1  1878 1 1 123 PHE HZ   H -48.300  -8.419  2.365 1.00 . A A . 123 PHE HZ   1 1 
        1  1879 1 1 123 PHE N    N -46.843 -10.725  9.340 1.00 . A A . 123 PHE N    1 1 
        1  1880 1 1 123 PHE O    O -46.342  -7.888  7.637 1.00 . A A . 123 PHE O    1 1 
        1  1881 1 1 124 LYS C    C -47.602  -6.155  9.158 1.00 . A A . 124 LYS C    1 1 
        1  1882 1 1 124 LYS CA   C -48.727  -6.942  8.506 1.00 . A A . 124 LYS CA   1 1 
        1  1883 1 1 124 LYS CB   C -50.018  -6.759  9.305 1.00 . A A . 124 LYS CB   1 1 
        1  1884 1 1 124 LYS CD   C -52.483  -7.146  9.315 1.00 . A A . 124 LYS CD   1 1 
        1  1885 1 1 124 LYS CE   C -53.662  -7.711  8.523 1.00 . A A . 124 LYS CE   1 1 
        1  1886 1 1 124 LYS CG   C -51.194  -7.333  8.514 1.00 . A A . 124 LYS CG   1 1 
        1  1887 1 1 124 LYS H    H -49.010  -9.029  8.690 1.00 . A A . 124 LYS H    1 1 
        1  1888 1 1 124 LYS HA   H -48.877  -6.580  7.500 1.00 . A A . 124 LYS HA   1 1 
        1  1889 1 1 124 LYS HB2  H -49.931  -7.277 10.250 1.00 . A A . 124 LYS HB2  1 1 
        1  1890 1 1 124 LYS HB3  H -50.185  -5.708  9.483 1.00 . A A . 124 LYS HB3  1 1 
        1  1891 1 1 124 LYS HD2  H -52.399  -7.667 10.259 1.00 . A A . 124 LYS HD2  1 1 
        1  1892 1 1 124 LYS HD3  H -52.645  -6.095  9.497 1.00 . A A . 124 LYS HD3  1 1 
        1  1893 1 1 124 LYS HE2  H -53.750  -7.186  7.584 1.00 . A A . 124 LYS HE2  1 1 
        1  1894 1 1 124 LYS HE3  H -53.499  -8.763  8.334 1.00 . A A . 124 LYS HE3  1 1 
        1  1895 1 1 124 LYS HG2  H -51.277  -6.816  7.569 1.00 . A A . 124 LYS HG2  1 1 
        1  1896 1 1 124 LYS HG3  H -51.031  -8.386  8.337 1.00 . A A . 124 LYS HG3  1 1 
        1  1897 1 1 124 LYS HZ1  H -55.589  -8.289  9.063 1.00 . A A . 124 LYS HZ1  1 1 
        1  1898 1 1 124 LYS HZ2  H -55.335  -6.610  9.090 1.00 . A A . 124 LYS HZ2  1 1 
        1  1899 1 1 124 LYS HZ3  H -54.698  -7.588 10.324 1.00 . A A . 124 LYS HZ3  1 1 
        1  1900 1 1 124 LYS N    N -48.359  -8.352  8.457 1.00 . A A . 124 LYS N    1 1 
        1  1901 1 1 124 LYS NZ   N -54.916  -7.536  9.310 1.00 . A A . 124 LYS NZ   1 1 
        1  1902 1 1 124 LYS O    O -47.189  -5.098  8.666 1.00 . A A . 124 LYS O    1 1 
        1  1903 1 1 125 LEU C    C -44.768  -6.028 10.037 1.00 . A A . 125 LEU C    1 1 
        1  1904 1 1 125 LEU CA   C -45.991  -6.053 10.946 1.00 . A A . 125 LEU CA   1 1 
        1  1905 1 1 125 LEU CB   C -45.670  -6.818 12.235 1.00 . A A . 125 LEU CB   1 1 
        1  1906 1 1 125 LEU CD1  C -44.980  -6.615 14.632 1.00 . A A . 125 LEU CD1  1 1 
        1  1907 1 1 125 LEU CD2  C -43.956  -5.119 12.917 1.00 . A A . 125 LEU CD2  1 1 
        1  1908 1 1 125 LEU CG   C -45.237  -5.842 13.337 1.00 . A A . 125 LEU CG   1 1 
        1  1909 1 1 125 LEU H    H -47.439  -7.546 10.584 1.00 . A A . 125 LEU H    1 1 
        1  1910 1 1 125 LEU HA   H -46.270  -5.040 11.193 1.00 . A A . 125 LEU HA   1 1 
        1  1911 1 1 125 LEU HB2  H -46.551  -7.355 12.558 1.00 . A A . 125 LEU HB2  1 1 
        1  1912 1 1 125 LEU HB3  H -44.872  -7.521 12.047 1.00 . A A . 125 LEU HB3  1 1 
        1  1913 1 1 125 LEU HD11 H -43.926  -6.582 14.868 1.00 . A A . 125 LEU HD11 1 1 
        1  1914 1 1 125 LEU HD12 H -45.289  -7.642 14.509 1.00 . A A . 125 LEU HD12 1 1 
        1  1915 1 1 125 LEU HD13 H -45.541  -6.165 15.438 1.00 . A A . 125 LEU HD13 1 1 
        1  1916 1 1 125 LEU HD21 H -43.421  -4.794 13.798 1.00 . A A . 125 LEU HD21 1 1 
        1  1917 1 1 125 LEU HD22 H -44.208  -4.260 12.314 1.00 . A A . 125 LEU HD22 1 1 
        1  1918 1 1 125 LEU HD23 H -43.331  -5.790 12.346 1.00 . A A . 125 LEU HD23 1 1 
        1  1919 1 1 125 LEU HG   H -46.023  -5.118 13.506 1.00 . A A . 125 LEU HG   1 1 
        1  1920 1 1 125 LEU N    N -47.088  -6.693 10.252 1.00 . A A . 125 LEU N    1 1 
        1  1921 1 1 125 LEU O    O -43.913  -5.153 10.160 1.00 . A A . 125 LEU O    1 1 
        1  1922 1 1 126 MET C    C -43.503  -5.820  7.324 1.00 . A A . 126 MET C    1 1 
        1  1923 1 1 126 MET CA   C -43.540  -7.056  8.210 1.00 . A A . 126 MET CA   1 1 
        1  1924 1 1 126 MET CB   C -43.585  -8.306  7.321 1.00 . A A . 126 MET CB   1 1 
        1  1925 1 1 126 MET CE   C -40.634  -9.758  4.838 1.00 . A A . 126 MET CE   1 1 
        1  1926 1 1 126 MET CG   C -42.260  -8.435  6.566 1.00 . A A . 126 MET CG   1 1 
        1  1927 1 1 126 MET H    H -45.404  -7.678  9.062 1.00 . A A . 126 MET H    1 1 
        1  1928 1 1 126 MET HA   H -42.637  -7.088  8.799 1.00 . A A . 126 MET HA   1 1 
        1  1929 1 1 126 MET HB2  H -43.741  -9.183  7.932 1.00 . A A . 126 MET HB2  1 1 
        1  1930 1 1 126 MET HB3  H -44.383  -8.217  6.605 1.00 . A A . 126 MET HB3  1 1 
        1  1931 1 1 126 MET HE1  H -40.305 -10.718  4.467 1.00 . A A . 126 MET HE1  1 1 
        1  1932 1 1 126 MET HE2  H -39.956  -9.421  5.605 1.00 . A A . 126 MET HE2  1 1 
        1  1933 1 1 126 MET HE3  H -40.646  -9.038  4.030 1.00 . A A . 126 MET HE3  1 1 
        1  1934 1 1 126 MET HG2  H -42.116  -7.564  5.944 1.00 . A A . 126 MET HG2  1 1 
        1  1935 1 1 126 MET HG3  H -41.447  -8.511  7.273 1.00 . A A . 126 MET HG3  1 1 
        1  1936 1 1 126 MET N    N -44.685  -6.997  9.120 1.00 . A A . 126 MET N    1 1 
        1  1937 1 1 126 MET O    O -42.469  -5.165  7.198 1.00 . A A . 126 MET O    1 1 
        1  1938 1 1 126 MET SD   S -42.299  -9.917  5.527 1.00 . A A . 126 MET SD   1 1 
        1  1939 1 1 127 ASP C    C -44.258  -3.099  6.586 1.00 . A A . 127 ASP C    1 1 
        1  1940 1 1 127 ASP CA   C -44.720  -4.341  5.842 1.00 . A A . 127 ASP CA   1 1 
        1  1941 1 1 127 ASP CB   C -46.158  -4.147  5.358 1.00 . A A . 127 ASP CB   1 1 
        1  1942 1 1 127 ASP CG   C -46.232  -2.965  4.396 1.00 . A A . 127 ASP CG   1 1 
        1  1943 1 1 127 ASP H    H -45.436  -6.055  6.858 1.00 . A A . 127 ASP H    1 1 
        1  1944 1 1 127 ASP HA   H -44.080  -4.499  4.987 1.00 . A A . 127 ASP HA   1 1 
        1  1945 1 1 127 ASP HB2  H -46.489  -5.041  4.850 1.00 . A A . 127 ASP HB2  1 1 
        1  1946 1 1 127 ASP HB3  H -46.800  -3.957  6.206 1.00 . A A . 127 ASP HB3  1 1 
        1  1947 1 1 127 ASP N    N -44.641  -5.501  6.716 1.00 . A A . 127 ASP N    1 1 
        1  1948 1 1 127 ASP O    O -43.438  -2.334  6.083 1.00 . A A . 127 ASP O    1 1 
        1  1949 1 1 127 ASP OD1  O -45.686  -3.073  3.311 1.00 . A A . 127 ASP OD1  1 1 
        1  1950 1 1 127 ASP OD2  O -46.834  -1.968  4.761 1.00 . A A . 127 ASP OD2  1 1 
        1  1951 1 1 128 ASP C    C -42.916  -1.858  9.008 1.00 . A A . 128 ASP C    1 1 
        1  1952 1 1 128 ASP CA   C -44.386  -1.761  8.597 1.00 . A A . 128 ASP CA   1 1 
        1  1953 1 1 128 ASP CB   C -45.262  -1.682  9.849 1.00 . A A . 128 ASP CB   1 1 
        1  1954 1 1 128 ASP CG   C -44.982  -0.384 10.600 1.00 . A A . 128 ASP CG   1 1 
        1  1955 1 1 128 ASP H    H -45.416  -3.560  8.151 1.00 . A A . 128 ASP H    1 1 
        1  1956 1 1 128 ASP HA   H -44.531  -0.863  8.016 1.00 . A A . 128 ASP HA   1 1 
        1  1957 1 1 128 ASP HB2  H -46.302  -1.713  9.562 1.00 . A A . 128 ASP HB2  1 1 
        1  1958 1 1 128 ASP HB3  H -45.043  -2.520 10.493 1.00 . A A . 128 ASP HB3  1 1 
        1  1959 1 1 128 ASP N    N -44.774  -2.912  7.792 1.00 . A A . 128 ASP N    1 1 
        1  1960 1 1 128 ASP O    O -42.205  -0.854  9.074 1.00 . A A . 128 ASP O    1 1 
        1  1961 1 1 128 ASP OD1  O -45.252   0.668 10.046 1.00 . A A . 128 ASP OD1  1 1 
        1  1962 1 1 128 ASP OD2  O -44.505  -0.463 11.721 1.00 . A A . 128 ASP OD2  1 1 
        1  1963 1 1 129 PHE C    C -40.114  -2.931  8.711 1.00 . A A . 129 PHE C    1 1 
        1  1964 1 1 129 PHE CA   C -41.116  -3.333  9.769 1.00 . A A . 129 PHE CA   1 1 
        1  1965 1 1 129 PHE CB   C -40.952  -4.821 10.084 1.00 . A A . 129 PHE CB   1 1 
        1  1966 1 1 129 PHE CD1  C -39.257  -4.817 11.949 1.00 . A A . 129 PHE CD1  1 1 
        1  1967 1 1 129 PHE CD2  C -38.588  -5.640  9.768 1.00 . A A . 129 PHE CD2  1 1 
        1  1968 1 1 129 PHE CE1  C -37.976  -5.085 12.443 1.00 . A A . 129 PHE CE1  1 1 
        1  1969 1 1 129 PHE CE2  C -37.306  -5.906 10.262 1.00 . A A . 129 PHE CE2  1 1 
        1  1970 1 1 129 PHE CG   C -39.563  -5.094 10.611 1.00 . A A . 129 PHE CG   1 1 
        1  1971 1 1 129 PHE CZ   C -37.000  -5.629 11.599 1.00 . A A . 129 PHE CZ   1 1 
        1  1972 1 1 129 PHE H    H -43.099  -3.821  9.273 1.00 . A A . 129 PHE H    1 1 
        1  1973 1 1 129 PHE HA   H -40.928  -2.765 10.667 1.00 . A A . 129 PHE HA   1 1 
        1  1974 1 1 129 PHE HB2  H -41.678  -5.113 10.827 1.00 . A A . 129 PHE HB2  1 1 
        1  1975 1 1 129 PHE HB3  H -41.109  -5.394  9.184 1.00 . A A . 129 PHE HB3  1 1 
        1  1976 1 1 129 PHE HD1  H -40.010  -4.396 12.598 1.00 . A A . 129 PHE HD1  1 1 
        1  1977 1 1 129 PHE HD2  H -38.824  -5.853  8.736 1.00 . A A . 129 PHE HD2  1 1 
        1  1978 1 1 129 PHE HE1  H -37.739  -4.871 13.475 1.00 . A A . 129 PHE HE1  1 1 
        1  1979 1 1 129 PHE HE2  H -36.553  -6.325  9.611 1.00 . A A . 129 PHE HE2  1 1 
        1  1980 1 1 129 PHE HZ   H -36.011  -5.836 11.981 1.00 . A A . 129 PHE HZ   1 1 
        1  1981 1 1 129 PHE N    N -42.483  -3.077  9.317 1.00 . A A . 129 PHE N    1 1 
        1  1982 1 1 129 PHE O    O -39.137  -2.241  8.999 1.00 . A A . 129 PHE O    1 1 
        1  1983 1 1 130 ALA C    C -39.500  -1.475  6.272 1.00 . A A . 130 ALA C    1 1 
        1  1984 1 1 130 ALA CA   C -39.491  -2.980  6.392 1.00 . A A . 130 ALA CA   1 1 
        1  1985 1 1 130 ALA CB   C -39.967  -3.615  5.084 1.00 . A A . 130 ALA CB   1 1 
        1  1986 1 1 130 ALA H    H -41.176  -3.854  7.290 1.00 . A A . 130 ALA H    1 1 
        1  1987 1 1 130 ALA HA   H -38.489  -3.318  6.614 1.00 . A A . 130 ALA HA   1 1 
        1  1988 1 1 130 ALA HB1  H -39.561  -4.613  5.000 1.00 . A A . 130 ALA HB1  1 1 
        1  1989 1 1 130 ALA HB2  H -39.628  -3.018  4.250 1.00 . A A . 130 ALA HB2  1 1 
        1  1990 1 1 130 ALA HB3  H -41.045  -3.663  5.079 1.00 . A A . 130 ALA HB3  1 1 
        1  1991 1 1 130 ALA N    N -40.371  -3.339  7.480 1.00 . A A . 130 ALA N    1 1 
        1  1992 1 1 130 ALA O    O -38.467  -0.847  6.038 1.00 . A A . 130 ALA O    1 1 
        1  1993 1 1 131 ARG C    C -40.082   1.207  7.509 1.00 . A A . 131 ARG C    1 1 
        1  1994 1 1 131 ARG CA   C -40.821   0.549  6.358 1.00 . A A . 131 ARG CA   1 1 
        1  1995 1 1 131 ARG CB   C -42.293   0.961  6.382 1.00 . A A . 131 ARG CB   1 1 
        1  1996 1 1 131 ARG CD   C -44.451   0.861  5.130 1.00 . A A . 131 ARG CD   1 1 
        1  1997 1 1 131 ARG CG   C -42.950   0.585  5.052 1.00 . A A . 131 ARG CG   1 1 
        1  1998 1 1 131 ARG CZ   C -45.903   2.753  5.592 1.00 . A A . 131 ARG CZ   1 1 
        1  1999 1 1 131 ARG H    H -41.491  -1.457  6.623 1.00 . A A . 131 ARG H    1 1 
        1  2000 1 1 131 ARG HA   H -40.383   0.884  5.428 1.00 . A A . 131 ARG HA   1 1 
        1  2001 1 1 131 ARG HB2  H -42.793   0.451  7.191 1.00 . A A . 131 ARG HB2  1 1 
        1  2002 1 1 131 ARG HB3  H -42.366   2.027  6.529 1.00 . A A . 131 ARG HB3  1 1 
        1  2003 1 1 131 ARG HD2  H -44.922   0.538  4.214 1.00 . A A . 131 ARG HD2  1 1 
        1  2004 1 1 131 ARG HD3  H -44.872   0.314  5.961 1.00 . A A . 131 ARG HD3  1 1 
        1  2005 1 1 131 ARG HE   H -43.941   2.916  5.232 1.00 . A A . 131 ARG HE   1 1 
        1  2006 1 1 131 ARG HG2  H -42.515   1.176  4.259 1.00 . A A . 131 ARG HG2  1 1 
        1  2007 1 1 131 ARG HG3  H -42.786  -0.462  4.851 1.00 . A A . 131 ARG HG3  1 1 
        1  2008 1 1 131 ARG HH11 H -46.763   0.947  5.584 1.00 . A A . 131 ARG HH11 1 1 
        1  2009 1 1 131 ARG HH12 H -47.819   2.278  5.916 1.00 . A A . 131 ARG HH12 1 1 
        1  2010 1 1 131 ARG HH21 H -45.321   4.668  5.664 1.00 . A A . 131 ARG HH21 1 1 
        1  2011 1 1 131 ARG HH22 H -47.003   4.384  5.961 1.00 . A A . 131 ARG HH22 1 1 
        1  2012 1 1 131 ARG N    N -40.687  -0.897  6.443 1.00 . A A . 131 ARG N    1 1 
        1  2013 1 1 131 ARG NE   N -44.689   2.288  5.315 1.00 . A A . 131 ARG NE   1 1 
        1  2014 1 1 131 ARG NH1  N -46.906   1.929  5.706 1.00 . A A . 131 ARG NH1  1 1 
        1  2015 1 1 131 ARG NH2  N -46.090   4.035  5.752 1.00 . A A . 131 ARG NH2  1 1 
        1  2016 1 1 131 ARG O    O -39.601   2.329  7.381 1.00 . A A . 131 ARG O    1 1 
        1  2017 1 1 132 TYR C    C -37.825   0.985  9.540 1.00 . A A . 132 TYR C    1 1 
        1  2018 1 1 132 TYR CA   C -39.311   1.006  9.802 1.00 . A A . 132 TYR CA   1 1 
        1  2019 1 1 132 TYR CB   C -39.629   0.148 11.028 1.00 . A A . 132 TYR CB   1 1 
        1  2020 1 1 132 TYR CD1  C -37.915   0.878 12.731 1.00 . A A . 132 TYR CD1  1 1 
        1  2021 1 1 132 TYR CD2  C -40.202   1.645 12.972 1.00 . A A . 132 TYR CD2  1 1 
        1  2022 1 1 132 TYR CE1  C -37.555   1.588 13.884 1.00 . A A . 132 TYR CE1  1 1 
        1  2023 1 1 132 TYR CE2  C -39.842   2.355 14.125 1.00 . A A . 132 TYR CE2  1 1 
        1  2024 1 1 132 TYR CG   C -39.238   0.906 12.276 1.00 . A A . 132 TYR CG   1 1 
        1  2025 1 1 132 TYR CZ   C -38.520   2.327 14.581 1.00 . A A . 132 TYR CZ   1 1 
        1  2026 1 1 132 TYR H    H -40.382  -0.369  8.689 1.00 . A A . 132 TYR H    1 1 
        1  2027 1 1 132 TYR HA   H -39.632   2.012  9.989 1.00 . A A . 132 TYR HA   1 1 
        1  2028 1 1 132 TYR HB2  H -40.687  -0.069 11.052 1.00 . A A . 132 TYR HB2  1 1 
        1  2029 1 1 132 TYR HB3  H -39.071  -0.775 10.978 1.00 . A A . 132 TYR HB3  1 1 
        1  2030 1 1 132 TYR HD1  H -37.171   0.309 12.194 1.00 . A A . 132 TYR HD1  1 1 
        1  2031 1 1 132 TYR HD2  H -41.224   1.667 12.622 1.00 . A A . 132 TYR HD2  1 1 
        1  2032 1 1 132 TYR HE1  H -36.534   1.566 14.236 1.00 . A A . 132 TYR HE1  1 1 
        1  2033 1 1 132 TYR HE2  H -40.587   2.926 14.660 1.00 . A A . 132 TYR HE2  1 1 
        1  2034 1 1 132 TYR HH   H -38.970   3.320 16.148 1.00 . A A . 132 TYR HH   1 1 
        1  2035 1 1 132 TYR N    N -39.996   0.502  8.633 1.00 . A A . 132 TYR N    1 1 
        1  2036 1 1 132 TYR O    O -37.152   1.987  9.708 1.00 . A A . 132 TYR O    1 1 
        1  2037 1 1 132 TYR OH   O -38.165   3.028 15.715 1.00 . A A . 132 TYR OH   1 1 
        1  2038 1 1 133 LEU C    C -35.558   0.922  7.915 1.00 . A A . 133 LEU C    1 1 
        1  2039 1 1 133 LEU CA   C -35.910  -0.275  8.769 1.00 . A A . 133 LEU CA   1 1 
        1  2040 1 1 133 LEU CB   C -35.647  -1.560  7.983 1.00 . A A . 133 LEU CB   1 1 
        1  2041 1 1 133 LEU CD1  C -35.625  -2.845 10.132 1.00 . A A . 133 LEU CD1  1 1 
        1  2042 1 1 133 LEU CD2  C -34.675  -3.845  8.052 1.00 . A A . 133 LEU CD2  1 1 
        1  2043 1 1 133 LEU CG   C -34.860  -2.550  8.839 1.00 . A A . 133 LEU CG   1 1 
        1  2044 1 1 133 LEU H    H -37.913  -0.937  8.966 1.00 . A A . 133 LEU H    1 1 
        1  2045 1 1 133 LEU HA   H -35.321  -0.266  9.674 1.00 . A A . 133 LEU HA   1 1 
        1  2046 1 1 133 LEU HB2  H -36.591  -2.005  7.698 1.00 . A A . 133 LEU HB2  1 1 
        1  2047 1 1 133 LEU HB3  H -35.081  -1.327  7.095 1.00 . A A . 133 LEU HB3  1 1 
        1  2048 1 1 133 LEU HD11 H -36.674  -2.638  9.985 1.00 . A A . 133 LEU HD11 1 1 
        1  2049 1 1 133 LEU HD12 H -35.242  -2.226 10.929 1.00 . A A . 133 LEU HD12 1 1 
        1  2050 1 1 133 LEU HD13 H -35.496  -3.884 10.393 1.00 . A A . 133 LEU HD13 1 1 
        1  2051 1 1 133 LEU HD21 H -35.167  -4.655  8.570 1.00 . A A . 133 LEU HD21 1 1 
        1  2052 1 1 133 LEU HD22 H -33.622  -4.064  7.959 1.00 . A A . 133 LEU HD22 1 1 
        1  2053 1 1 133 LEU HD23 H -35.108  -3.731  7.069 1.00 . A A . 133 LEU HD23 1 1 
        1  2054 1 1 133 LEU HG   H -33.894  -2.131  9.077 1.00 . A A . 133 LEU HG   1 1 
        1  2055 1 1 133 LEU N    N -37.323  -0.166  9.092 1.00 . A A . 133 LEU N    1 1 
        1  2056 1 1 133 LEU O    O -34.537   1.581  8.112 1.00 . A A . 133 LEU O    1 1 
        1  2057 1 1 134 ASP C    C -36.497   3.625  6.953 1.00 . A A . 134 ASP C    1 1 
        1  2058 1 1 134 ASP CA   C -36.306   2.363  6.124 1.00 . A A . 134 ASP CA   1 1 
        1  2059 1 1 134 ASP CB   C -37.334   2.323  4.990 1.00 . A A . 134 ASP CB   1 1 
        1  2060 1 1 134 ASP CG   C -37.080   3.465  4.010 1.00 . A A . 134 ASP CG   1 1 
        1  2061 1 1 134 ASP H    H -37.266   0.659  6.925 1.00 . A A . 134 ASP H    1 1 
        1  2062 1 1 134 ASP HA   H -35.312   2.361  5.705 1.00 . A A . 134 ASP HA   1 1 
        1  2063 1 1 134 ASP HB2  H -37.254   1.380  4.467 1.00 . A A . 134 ASP HB2  1 1 
        1  2064 1 1 134 ASP HB3  H -38.327   2.420  5.401 1.00 . A A . 134 ASP HB3  1 1 
        1  2065 1 1 134 ASP N    N -36.461   1.215  6.992 1.00 . A A . 134 ASP N    1 1 
        1  2066 1 1 134 ASP O    O -35.774   4.614  6.781 1.00 . A A . 134 ASP O    1 1 
        1  2067 1 1 134 ASP OD1  O -36.256   4.311  4.319 1.00 . A A . 134 ASP OD1  1 1 
        1  2068 1 1 134 ASP OD2  O -37.711   3.477  2.967 1.00 . A A . 134 ASP OD2  1 1 
        1  2069 1 1 135 LYS C    C -36.524   4.958  9.675 1.00 . A A . 135 LYS C    1 1 
        1  2070 1 1 135 LYS CA   C -37.701   4.760  8.725 1.00 . A A . 135 LYS CA   1 1 
        1  2071 1 1 135 LYS CB   C -38.987   4.602  9.536 1.00 . A A . 135 LYS CB   1 1 
        1  2072 1 1 135 LYS CD   C -40.853   5.819 10.692 1.00 . A A . 135 LYS CD   1 1 
        1  2073 1 1 135 LYS CE   C -40.562   5.527 12.169 1.00 . A A . 135 LYS CE   1 1 
        1  2074 1 1 135 LYS CG   C -39.539   5.980  9.914 1.00 . A A . 135 LYS CG   1 1 
        1  2075 1 1 135 LYS H    H -38.024   2.752  8.004 1.00 . A A . 135 LYS H    1 1 
        1  2076 1 1 135 LYS HA   H -37.789   5.632  8.095 1.00 . A A . 135 LYS HA   1 1 
        1  2077 1 1 135 LYS HB2  H -39.721   4.070  8.950 1.00 . A A . 135 LYS HB2  1 1 
        1  2078 1 1 135 LYS HB3  H -38.768   4.052 10.436 1.00 . A A . 135 LYS HB3  1 1 
        1  2079 1 1 135 LYS HD2  H -41.429   6.729 10.614 1.00 . A A . 135 LYS HD2  1 1 
        1  2080 1 1 135 LYS HD3  H -41.419   5.000 10.273 1.00 . A A . 135 LYS HD3  1 1 
        1  2081 1 1 135 LYS HE2  H -40.070   4.571 12.262 1.00 . A A . 135 LYS HE2  1 1 
        1  2082 1 1 135 LYS HE3  H -39.924   6.300 12.571 1.00 . A A . 135 LYS HE3  1 1 
        1  2083 1 1 135 LYS HG2  H -38.818   6.502 10.525 1.00 . A A . 135 LYS HG2  1 1 
        1  2084 1 1 135 LYS HG3  H -39.727   6.551  9.016 1.00 . A A . 135 LYS HG3  1 1 
        1  2085 1 1 135 LYS HZ1  H -41.773   4.803 13.699 1.00 . A A . 135 LYS HZ1  1 1 
        1  2086 1 1 135 LYS HZ2  H -42.619   5.230 12.290 1.00 . A A . 135 LYS HZ2  1 1 
        1  2087 1 1 135 LYS HZ3  H -42.031   6.437 13.330 1.00 . A A . 135 LYS HZ3  1 1 
        1  2088 1 1 135 LYS N    N -37.467   3.587  7.880 1.00 . A A . 135 LYS N    1 1 
        1  2089 1 1 135 LYS NZ   N -41.843   5.496 12.929 1.00 . A A . 135 LYS NZ   1 1 
        1  2090 1 1 135 LYS O    O -36.349   6.031 10.252 1.00 . A A . 135 LYS O    1 1 
        1  2091 1 1 136 GLN C    C -33.387   4.585  9.997 1.00 . A A . 136 GLN C    1 1 
        1  2092 1 1 136 GLN CA   C -34.568   3.953 10.714 1.00 . A A . 136 GLN CA   1 1 
        1  2093 1 1 136 GLN CB   C -34.203   2.536 11.177 1.00 . A A . 136 GLN CB   1 1 
        1  2094 1 1 136 GLN CD   C -33.588   3.333 13.480 1.00 . A A . 136 GLN CD   1 1 
        1  2095 1 1 136 GLN CG   C -33.098   2.594 12.237 1.00 . A A . 136 GLN CG   1 1 
        1  2096 1 1 136 GLN H    H -35.913   3.087  9.343 1.00 . A A . 136 GLN H    1 1 
        1  2097 1 1 136 GLN HA   H -34.814   4.552 11.576 1.00 . A A . 136 GLN HA   1 1 
        1  2098 1 1 136 GLN HB2  H -35.078   2.059 11.595 1.00 . A A . 136 GLN HB2  1 1 
        1  2099 1 1 136 GLN HB3  H -33.854   1.962 10.331 1.00 . A A . 136 GLN HB3  1 1 
        1  2100 1 1 136 GLN HE21 H -32.072   4.616 13.491 1.00 . A A . 136 GLN HE21 1 1 
        1  2101 1 1 136 GLN HE22 H -33.206   4.822 14.736 1.00 . A A . 136 GLN HE22 1 1 
        1  2102 1 1 136 GLN HG2  H -32.815   1.589 12.510 1.00 . A A . 136 GLN HG2  1 1 
        1  2103 1 1 136 GLN HG3  H -32.239   3.110 11.832 1.00 . A A . 136 GLN HG3  1 1 
        1  2104 1 1 136 GLN N    N -35.724   3.907  9.834 1.00 . A A . 136 GLN N    1 1 
        1  2105 1 1 136 GLN NE2  N -32.897   4.340 13.941 1.00 . A A . 136 GLN NE2  1 1 
        1  2106 1 1 136 GLN O    O -32.564   5.258 10.616 1.00 . A A . 136 GLN O    1 1 
        1  2107 1 1 136 GLN OE1  O -34.623   2.982 14.045 1.00 . A A . 136 GLN OE1  1 1 
        1  2108 1 1 137 ARG C    C -32.348   6.475  7.922 1.00 . A A . 137 ARG C    1 1 
        1  2109 1 1 137 ARG CA   C -32.232   4.959  7.905 1.00 . A A . 137 ARG CA   1 1 
        1  2110 1 1 137 ARG CB   C -32.289   4.454  6.463 1.00 . A A . 137 ARG CB   1 1 
        1  2111 1 1 137 ARG CD   C -32.071   2.446  4.996 1.00 . A A . 137 ARG CD   1 1 
        1  2112 1 1 137 ARG CG   C -31.926   2.970  6.425 1.00 . A A . 137 ARG CG   1 1 
        1  2113 1 1 137 ARG CZ   C -31.148   2.926  2.803 1.00 . A A . 137 ARG CZ   1 1 
        1  2114 1 1 137 ARG H    H -34.002   3.856  8.226 1.00 . A A . 137 ARG H    1 1 
        1  2115 1 1 137 ARG HA   H -31.288   4.671  8.342 1.00 . A A . 137 ARG HA   1 1 
        1  2116 1 1 137 ARG HB2  H -33.289   4.591  6.072 1.00 . A A . 137 ARG HB2  1 1 
        1  2117 1 1 137 ARG HB3  H -31.588   5.010  5.858 1.00 . A A . 137 ARG HB3  1 1 
        1  2118 1 1 137 ARG HD2  H -31.886   1.383  4.984 1.00 . A A . 137 ARG HD2  1 1 
        1  2119 1 1 137 ARG HD3  H -33.075   2.638  4.646 1.00 . A A . 137 ARG HD3  1 1 
        1  2120 1 1 137 ARG HE   H -30.436   3.703  4.504 1.00 . A A . 137 ARG HE   1 1 
        1  2121 1 1 137 ARG HG2  H -30.906   2.840  6.756 1.00 . A A . 137 ARG HG2  1 1 
        1  2122 1 1 137 ARG HG3  H -32.588   2.420  7.076 1.00 . A A . 137 ARG HG3  1 1 
        1  2123 1 1 137 ARG HH11 H -32.714   1.681  2.864 1.00 . A A . 137 ARG HH11 1 1 
        1  2124 1 1 137 ARG HH12 H -32.073   2.003  1.287 1.00 . A A . 137 ARG HH12 1 1 
        1  2125 1 1 137 ARG HH21 H -29.590   4.130  2.440 1.00 . A A . 137 ARG HH21 1 1 
        1  2126 1 1 137 ARG HH22 H -30.304   3.388  1.047 1.00 . A A . 137 ARG HH22 1 1 
        1  2127 1 1 137 ARG N    N -33.314   4.382  8.684 1.00 . A A . 137 ARG N    1 1 
        1  2128 1 1 137 ARG NE   N -31.115   3.111  4.118 1.00 . A A . 137 ARG NE   1 1 
        1  2129 1 1 137 ARG NH1  N -32.048   2.141  2.277 1.00 . A A . 137 ARG NH1  1 1 
        1  2130 1 1 137 ARG NH2  N -30.279   3.528  2.037 1.00 . A A . 137 ARG NH2  1 1 
        1  2131 1 1 137 ARG O    O -31.345   7.183  8.023 1.00 . A A . 137 ARG O    1 1 
        1  2132 1 1 138 ARG C    C -33.195   9.045  9.053 1.00 . A A . 138 ARG C    1 1 
        1  2133 1 1 138 ARG CA   C -33.804   8.410  7.807 1.00 . A A . 138 ARG CA   1 1 
        1  2134 1 1 138 ARG CB   C -35.305   8.706  7.758 1.00 . A A . 138 ARG CB   1 1 
        1  2135 1 1 138 ARG CD   C -37.006  10.502  7.407 1.00 . A A . 138 ARG CD   1 1 
        1  2136 1 1 138 ARG CG   C -35.527  10.217  7.671 1.00 . A A . 138 ARG CG   1 1 
        1  2137 1 1 138 ARG CZ   C -38.410  12.428  6.937 1.00 . A A . 138 ARG CZ   1 1 
        1  2138 1 1 138 ARG H    H -34.342   6.362  7.709 1.00 . A A . 138 ARG H    1 1 
        1  2139 1 1 138 ARG HA   H -33.336   8.835  6.932 1.00 . A A . 138 ARG HA   1 1 
        1  2140 1 1 138 ARG HB2  H -35.738   8.227  6.891 1.00 . A A . 138 ARG HB2  1 1 
        1  2141 1 1 138 ARG HB3  H -35.777   8.327  8.651 1.00 . A A . 138 ARG HB3  1 1 
        1  2142 1 1 138 ARG HD2  H -37.295  10.051  6.470 1.00 . A A . 138 ARG HD2  1 1 
        1  2143 1 1 138 ARG HD3  H -37.598  10.078  8.205 1.00 . A A . 138 ARG HD3  1 1 
        1  2144 1 1 138 ARG HE   H -36.526  12.557  7.601 1.00 . A A . 138 ARG HE   1 1 
        1  2145 1 1 138 ARG HG2  H -35.230  10.679  8.602 1.00 . A A . 138 ARG HG2  1 1 
        1  2146 1 1 138 ARG HG3  H -34.935  10.623  6.863 1.00 . A A . 138 ARG HG3  1 1 
        1  2147 1 1 138 ARG HH11 H -39.224  10.626  6.619 1.00 . A A . 138 ARG HH11 1 1 
        1  2148 1 1 138 ARG HH12 H -40.248  11.982  6.279 1.00 . A A . 138 ARG HH12 1 1 
        1  2149 1 1 138 ARG HH21 H -37.862  14.340  7.157 1.00 . A A . 138 ARG HH21 1 1 
        1  2150 1 1 138 ARG HH22 H -39.477  14.084  6.584 1.00 . A A . 138 ARG HH22 1 1 
        1  2151 1 1 138 ARG N    N -33.580   6.969  7.812 1.00 . A A . 138 ARG N    1 1 
        1  2152 1 1 138 ARG NE   N -37.242  11.940  7.341 1.00 . A A . 138 ARG NE   1 1 
        1  2153 1 1 138 ARG NH1  N -39.369  11.615  6.585 1.00 . A A . 138 ARG NH1  1 1 
        1  2154 1 1 138 ARG NH2  N -38.598  13.718  6.888 1.00 . A A . 138 ARG NH2  1 1 
        1  2155 1 1 138 ARG O    O -32.611  10.126  8.982 1.00 . A A . 138 ARG O    1 1 
        1  2156 1 1 139 LYS C    C -31.233   8.793 11.385 1.00 . A A . 139 LYS C    1 1 
        1  2157 1 1 139 LYS CA   C -32.757   8.878 11.431 1.00 . A A . 139 LYS CA   1 1 
        1  2158 1 1 139 LYS CB   C -33.284   8.071 12.620 1.00 . A A . 139 LYS CB   1 1 
        1  2159 1 1 139 LYS CD   C -35.596   8.836 12.051 1.00 . A A . 139 LYS CD   1 1 
        1  2160 1 1 139 LYS CE   C -36.988   8.986 12.667 1.00 . A A . 139 LYS CE   1 1 
        1  2161 1 1 139 LYS CG   C -34.551   8.732 13.165 1.00 . A A . 139 LYS CG   1 1 
        1  2162 1 1 139 LYS H    H -33.785   7.502 10.189 1.00 . A A . 139 LYS H    1 1 
        1  2163 1 1 139 LYS HA   H -33.047   9.911 11.551 1.00 . A A . 139 LYS HA   1 1 
        1  2164 1 1 139 LYS HB2  H -33.510   7.064 12.299 1.00 . A A . 139 LYS HB2  1 1 
        1  2165 1 1 139 LYS HB3  H -32.533   8.040 13.395 1.00 . A A . 139 LYS HB3  1 1 
        1  2166 1 1 139 LYS HD2  H -35.380   9.696 11.435 1.00 . A A . 139 LYS HD2  1 1 
        1  2167 1 1 139 LYS HD3  H -35.567   7.943 11.446 1.00 . A A . 139 LYS HD3  1 1 
        1  2168 1 1 139 LYS HE2  H -36.998   9.838 13.331 1.00 . A A . 139 LYS HE2  1 1 
        1  2169 1 1 139 LYS HE3  H -37.715   9.134 11.882 1.00 . A A . 139 LYS HE3  1 1 
        1  2170 1 1 139 LYS HG2  H -34.946   8.136 13.977 1.00 . A A . 139 LYS HG2  1 1 
        1  2171 1 1 139 LYS HG3  H -34.314   9.720 13.528 1.00 . A A . 139 LYS HG3  1 1 
        1  2172 1 1 139 LYS HZ1  H -38.337   7.534 13.307 1.00 . A A . 139 LYS HZ1  1 1 
        1  2173 1 1 139 LYS HZ2  H -37.132   7.911 14.445 1.00 . A A . 139 LYS HZ2  1 1 
        1  2174 1 1 139 LYS HZ3  H -36.755   6.960 13.088 1.00 . A A . 139 LYS HZ3  1 1 
        1  2175 1 1 139 LYS N    N -33.319   8.364 10.189 1.00 . A A . 139 LYS N    1 1 
        1  2176 1 1 139 LYS NZ   N -37.328   7.754 13.435 1.00 . A A . 139 LYS NZ   1 1 
        1  2177 1 1 139 LYS O    O -30.673   7.782 10.961 1.00 . A A . 139 LYS O    1 1 
        1  2178 1 1 140 ARG C    C -28.546   9.381 13.122 1.00 . A A . 140 ARG C    1 1 
        1  2179 1 1 140 ARG CA   C -29.110   9.894 11.800 1.00 . A A . 140 ARG CA   1 1 
        1  2180 1 1 140 ARG CB   C -28.625  11.324 11.554 1.00 . A A . 140 ARG CB   1 1 
        1  2181 1 1 140 ARG CD   C -28.668  13.239  9.947 1.00 . A A . 140 ARG CD   1 1 
        1  2182 1 1 140 ARG CG   C -29.143  11.807 10.197 1.00 . A A . 140 ARG CG   1 1 
        1  2183 1 1 140 ARG CZ   C -26.576  14.404  9.547 1.00 . A A . 140 ARG CZ   1 1 
        1  2184 1 1 140 ARG H    H -31.066  10.643 12.132 1.00 . A A . 140 ARG H    1 1 
        1  2185 1 1 140 ARG HA   H -28.752   9.264 11.001 1.00 . A A . 140 ARG HA   1 1 
        1  2186 1 1 140 ARG HB2  H -28.997  11.971 12.335 1.00 . A A . 140 ARG HB2  1 1 
        1  2187 1 1 140 ARG HB3  H -27.546  11.343 11.552 1.00 . A A . 140 ARG HB3  1 1 
        1  2188 1 1 140 ARG HD2  H -29.169  13.636  9.078 1.00 . A A . 140 ARG HD2  1 1 
        1  2189 1 1 140 ARG HD3  H -28.908  13.850 10.806 1.00 . A A . 140 ARG HD3  1 1 
        1  2190 1 1 140 ARG HE   H -26.731  12.415  9.700 1.00 . A A . 140 ARG HE   1 1 
        1  2191 1 1 140 ARG HG2  H -28.767  11.161  9.418 1.00 . A A . 140 ARG HG2  1 1 
        1  2192 1 1 140 ARG HG3  H -30.223  11.783 10.195 1.00 . A A . 140 ARG HG3  1 1 
        1  2193 1 1 140 ARG HH11 H -28.213  15.542  9.737 1.00 . A A . 140 ARG HH11 1 1 
        1  2194 1 1 140 ARG HH12 H -26.735  16.397  9.446 1.00 . A A . 140 ARG HH12 1 1 
        1  2195 1 1 140 ARG HH21 H -24.789  13.530  9.319 1.00 . A A . 140 ARG HH21 1 1 
        1  2196 1 1 140 ARG HH22 H -24.797  15.259  9.210 1.00 . A A . 140 ARG HH22 1 1 
        1  2197 1 1 140 ARG N    N -30.569   9.861 11.812 1.00 . A A . 140 ARG N    1 1 
        1  2198 1 1 140 ARG NE   N -27.227  13.260  9.723 1.00 . A A . 140 ARG NE   1 1 
        1  2199 1 1 140 ARG NH1  N -27.225  15.536  9.580 1.00 . A A . 140 ARG NH1  1 1 
        1  2200 1 1 140 ARG NH2  N -25.288  14.398  9.342 1.00 . A A . 140 ARG NH2  1 1 
        1  2201 1 1 140 ARG O    O -27.331   9.318 13.308 1.00 . A A . 140 ARG O    1 1 
        1  2202 1 1 141 ARG C    C -28.742   7.012 15.277 1.00 . A A . 141 ARG C    1 1 
        1  2203 1 1 141 ARG CA   C -29.020   8.511 15.339 1.00 . A A . 141 ARG CA   1 1 
        1  2204 1 1 141 ARG CB   C -30.109   8.780 16.381 1.00 . A A . 141 ARG CB   1 1 
        1  2205 1 1 141 ARG CD   C -29.332  11.147 16.659 1.00 . A A . 141 ARG CD   1 1 
        1  2206 1 1 141 ARG CG   C -30.529  10.252 16.330 1.00 . A A . 141 ARG CG   1 1 
        1  2207 1 1 141 ARG CZ   C -28.925  13.434 17.369 1.00 . A A . 141 ARG CZ   1 1 
        1  2208 1 1 141 ARG H    H -30.393   9.089 13.833 1.00 . A A . 141 ARG H    1 1 
        1  2209 1 1 141 ARG HA   H -28.117   9.018 15.640 1.00 . A A . 141 ARG HA   1 1 
        1  2210 1 1 141 ARG HB2  H -30.965   8.155 16.173 1.00 . A A . 141 ARG HB2  1 1 
        1  2211 1 1 141 ARG HB3  H -29.727   8.552 17.365 1.00 . A A . 141 ARG HB3  1 1 
        1  2212 1 1 141 ARG HD2  H -28.749  10.692 17.446 1.00 . A A . 141 ARG HD2  1 1 
        1  2213 1 1 141 ARG HD3  H -28.716  11.258 15.778 1.00 . A A . 141 ARG HD3  1 1 
        1  2214 1 1 141 ARG HE   H -30.750  12.630 17.191 1.00 . A A . 141 ARG HE   1 1 
        1  2215 1 1 141 ARG HG2  H -30.891  10.487 15.339 1.00 . A A . 141 ARG HG2  1 1 
        1  2216 1 1 141 ARG HG3  H -31.314  10.427 17.050 1.00 . A A . 141 ARG HG3  1 1 
        1  2217 1 1 141 ARG HH11 H -27.311  12.327 16.941 1.00 . A A . 141 ARG HH11 1 1 
        1  2218 1 1 141 ARG HH12 H -26.993  13.952 17.449 1.00 . A A . 141 ARG HH12 1 1 
        1  2219 1 1 141 ARG HH21 H -30.339  14.763 17.860 1.00 . A A . 141 ARG HH21 1 1 
        1  2220 1 1 141 ARG HH22 H -28.706  15.331 17.969 1.00 . A A . 141 ARG HH22 1 1 
        1  2221 1 1 141 ARG N    N -29.438   9.016 14.036 1.00 . A A . 141 ARG N    1 1 
        1  2222 1 1 141 ARG NE   N -29.790  12.462 17.095 1.00 . A A . 141 ARG NE   1 1 
        1  2223 1 1 141 ARG NH1  N -27.643  13.221 17.243 1.00 . A A . 141 ARG NH1  1 1 
        1  2224 1 1 141 ARG NH2  N -29.357  14.600 17.764 1.00 . A A . 141 ARG NH2  1 1 
        1  2225 1 1 141 ARG O    O -28.737   6.410 14.202 1.00 . A A . 141 ARG O    1 1 
        1  2226 1 1 142 GLU C    C -29.473   4.253 17.065 1.00 . A A . 142 GLU C    1 1 
        1  2227 1 1 142 GLU CA   C -28.243   4.989 16.538 1.00 . A A . 142 GLU CA   1 1 
        1  2228 1 1 142 GLU CB   C -27.044   4.750 17.466 1.00 . A A . 142 GLU CB   1 1 
        1  2229 1 1 142 GLU CD   C -26.148   6.963 18.215 1.00 . A A . 142 GLU CD   1 1 
        1  2230 1 1 142 GLU CG   C -27.040   5.785 18.594 1.00 . A A . 142 GLU CG   1 1 
        1  2231 1 1 142 GLU H    H -28.542   6.954 17.265 1.00 . A A . 142 GLU H    1 1 
        1  2232 1 1 142 GLU HA   H -28.004   4.612 15.555 1.00 . A A . 142 GLU HA   1 1 
        1  2233 1 1 142 GLU HB2  H -27.112   3.761 17.893 1.00 . A A . 142 GLU HB2  1 1 
        1  2234 1 1 142 GLU HB3  H -26.129   4.838 16.901 1.00 . A A . 142 GLU HB3  1 1 
        1  2235 1 1 142 GLU HG2  H -28.043   6.135 18.767 1.00 . A A . 142 GLU HG2  1 1 
        1  2236 1 1 142 GLU HG3  H -26.659   5.328 19.496 1.00 . A A . 142 GLU HG3  1 1 
        1  2237 1 1 142 GLU N    N -28.516   6.418 16.444 1.00 . A A . 142 GLU N    1 1 
        1  2238 1 1 142 GLU O    O -30.363   4.870 17.650 1.00 . A A . 142 GLU O    1 1 
        1  2239 1 1 142 GLU OE1  O -26.134   7.318 17.048 1.00 . A A . 142 GLU OE1  1 1 
        1  2240 1 1 142 GLU OE2  O -25.493   7.493 19.098 1.00 . A A . 142 GLU OE2  1 1 
        1  2241 1 1 143 TYR C    C -30.329   0.698 17.523 1.00 . A A . 143 TYR C    1 1 
        1  2242 1 1 143 TYR CA   C -30.689   2.167 17.305 1.00 . A A . 143 TYR CA   1 1 
        1  2243 1 1 143 TYR CB   C -31.810   2.261 16.268 1.00 . A A . 143 TYR CB   1 1 
        1  2244 1 1 143 TYR CD1  C -30.622   2.358 14.046 1.00 . A A . 143 TYR CD1  1 1 
        1  2245 1 1 143 TYR CD2  C -31.649   0.270 14.729 1.00 . A A . 143 TYR CD2  1 1 
        1  2246 1 1 143 TYR CE1  C -30.190   1.757 12.857 1.00 . A A . 143 TYR CE1  1 1 
        1  2247 1 1 143 TYR CE2  C -31.217  -0.331 13.540 1.00 . A A . 143 TYR CE2  1 1 
        1  2248 1 1 143 TYR CG   C -31.352   1.615 14.981 1.00 . A A . 143 TYR CG   1 1 
        1  2249 1 1 143 TYR CZ   C -30.487   0.413 12.604 1.00 . A A . 143 TYR CZ   1 1 
        1  2250 1 1 143 TYR H    H -28.810   2.491 16.362 1.00 . A A . 143 TYR H    1 1 
        1  2251 1 1 143 TYR HA   H -31.040   2.584 18.234 1.00 . A A . 143 TYR HA   1 1 
        1  2252 1 1 143 TYR HB2  H -32.687   1.749 16.638 1.00 . A A . 143 TYR HB2  1 1 
        1  2253 1 1 143 TYR HB3  H -32.047   3.298 16.086 1.00 . A A . 143 TYR HB3  1 1 
        1  2254 1 1 143 TYR HD1  H -30.393   3.395 14.240 1.00 . A A . 143 TYR HD1  1 1 
        1  2255 1 1 143 TYR HD2  H -32.213  -0.303 15.450 1.00 . A A . 143 TYR HD2  1 1 
        1  2256 1 1 143 TYR HE1  H -29.627   2.331 12.135 1.00 . A A . 143 TYR HE1  1 1 
        1  2257 1 1 143 TYR HE2  H -31.446  -1.368 13.345 1.00 . A A . 143 TYR HE2  1 1 
        1  2258 1 1 143 TYR HH   H -29.531  -0.946 11.663 1.00 . A A . 143 TYR HH   1 1 
        1  2259 1 1 143 TYR N    N -29.536   2.941 16.845 1.00 . A A . 143 TYR N    1 1 
        1  2260 1 1 143 TYR O    O -29.347   0.200 16.973 1.00 . A A . 143 TYR O    1 1 
        1  2261 1 1 143 TYR OH   O -30.061  -0.180 11.432 1.00 . A A . 143 TYR OH   1 1 
        1  2262 1 1 144 ILE C    C -32.210  -2.204 18.439 1.00 . A A . 144 ILE C    1 1 
        1  2263 1 1 144 ILE CA   C -30.920  -1.408 18.607 1.00 . A A . 144 ILE CA   1 1 
        1  2264 1 1 144 ILE CB   C -30.367  -1.585 20.032 1.00 . A A . 144 ILE CB   1 1 
        1  2265 1 1 144 ILE CD1  C -28.244  -1.276 21.362 1.00 . A A . 144 ILE CD1  1 1 
        1  2266 1 1 144 ILE CG1  C -29.032  -0.828 20.127 1.00 . A A . 144 ILE CG1  1 1 
        1  2267 1 1 144 ILE CG2  C -30.158  -3.079 20.352 1.00 . A A . 144 ILE CG2  1 1 
        1  2268 1 1 144 ILE H    H -31.915   0.461 18.726 1.00 . A A . 144 ILE H    1 1 
        1  2269 1 1 144 ILE HA   H -30.192  -1.787 17.905 1.00 . A A . 144 ILE HA   1 1 
        1  2270 1 1 144 ILE HB   H -31.066  -1.165 20.739 1.00 . A A . 144 ILE HB   1 1 
        1  2271 1 1 144 ILE HD11 H -27.837  -2.264 21.189 1.00 . A A . 144 ILE HD11 1 1 
        1  2272 1 1 144 ILE HD12 H -28.898  -1.302 22.223 1.00 . A A . 144 ILE HD12 1 1 
        1  2273 1 1 144 ILE HD13 H -27.436  -0.583 21.542 1.00 . A A . 144 ILE HD13 1 1 
        1  2274 1 1 144 ILE HG12 H -28.448  -1.020 19.240 1.00 . A A . 144 ILE HG12 1 1 
        1  2275 1 1 144 ILE HG13 H -29.230   0.231 20.197 1.00 . A A . 144 ILE HG13 1 1 
        1  2276 1 1 144 ILE HG21 H -29.362  -3.468 19.743 1.00 . A A . 144 ILE HG21 1 1 
        1  2277 1 1 144 ILE HG22 H -31.061  -3.632 20.153 1.00 . A A . 144 ILE HG22 1 1 
        1  2278 1 1 144 ILE HG23 H -29.901  -3.197 21.394 1.00 . A A . 144 ILE HG23 1 1 
        1  2279 1 1 144 ILE N    N -31.144   0.010 18.326 1.00 . A A . 144 ILE N    1 1 
        1  2280 1 1 144 ILE O    O -33.220  -1.917 19.081 1.00 . A A . 144 ILE O    1 1 
        1  2281 1 1 145 TYR C    C -33.117  -5.424 18.000 1.00 . A A . 145 TYR C    1 1 
        1  2282 1 1 145 TYR CA   C -33.310  -4.069 17.336 1.00 . A A . 145 TYR CA   1 1 
        1  2283 1 1 145 TYR CB   C -33.521  -4.259 15.834 1.00 . A A . 145 TYR CB   1 1 
        1  2284 1 1 145 TYR CD1  C -36.012  -3.894 15.762 1.00 . A A . 145 TYR CD1  1 1 
        1  2285 1 1 145 TYR CD2  C -34.572  -2.312 14.624 1.00 . A A . 145 TYR CD2  1 1 
        1  2286 1 1 145 TYR CE1  C -37.135  -3.165 15.358 1.00 . A A . 145 TYR CE1  1 1 
        1  2287 1 1 145 TYR CE2  C -35.695  -1.580 14.220 1.00 . A A . 145 TYR CE2  1 1 
        1  2288 1 1 145 TYR CG   C -34.730  -3.469 15.396 1.00 . A A . 145 TYR CG   1 1 
        1  2289 1 1 145 TYR CZ   C -36.977  -2.008 14.588 1.00 . A A . 145 TYR CZ   1 1 
        1  2290 1 1 145 TYR H    H -31.316  -3.392 17.101 1.00 . A A . 145 TYR H    1 1 
        1  2291 1 1 145 TYR HA   H -34.188  -3.597 17.753 1.00 . A A . 145 TYR HA   1 1 
        1  2292 1 1 145 TYR HB2  H -32.648  -3.912 15.300 1.00 . A A . 145 TYR HB2  1 1 
        1  2293 1 1 145 TYR HB3  H -33.682  -5.306 15.621 1.00 . A A . 145 TYR HB3  1 1 
        1  2294 1 1 145 TYR HD1  H -36.134  -4.787 16.358 1.00 . A A . 145 TYR HD1  1 1 
        1  2295 1 1 145 TYR HD2  H -33.583  -1.982 14.341 1.00 . A A . 145 TYR HD2  1 1 
        1  2296 1 1 145 TYR HE1  H -38.124  -3.493 15.642 1.00 . A A . 145 TYR HE1  1 1 
        1  2297 1 1 145 TYR HE2  H -35.573  -0.687 13.624 1.00 . A A . 145 TYR HE2  1 1 
        1  2298 1 1 145 TYR HH   H -38.657  -1.875 13.690 1.00 . A A . 145 TYR HH   1 1 
        1  2299 1 1 145 TYR N    N -32.154  -3.217 17.578 1.00 . A A . 145 TYR N    1 1 
        1  2300 1 1 145 TYR O    O -32.524  -6.332 17.419 1.00 . A A . 145 TYR O    1 1 
        1  2301 1 1 145 TYR OH   O -38.085  -1.288 14.191 1.00 . A A . 145 TYR OH   1 1 
        1  2302 1 1 146 CYS C    C -34.888  -7.443 20.112 1.00 . A A . 146 CYS C    1 1 
        1  2303 1 1 146 CYS CA   C -33.514  -6.803 19.962 1.00 . A A . 146 CYS CA   1 1 
        1  2304 1 1 146 CYS CB   C -32.914  -6.542 21.344 1.00 . A A . 146 CYS CB   1 1 
        1  2305 1 1 146 CYS H    H -34.094  -4.793 19.627 1.00 . A A . 146 CYS H    1 1 
        1  2306 1 1 146 CYS HA   H -32.870  -7.478 19.422 1.00 . A A . 146 CYS HA   1 1 
        1  2307 1 1 146 CYS HB2  H -32.031  -5.929 21.242 1.00 . A A . 146 CYS HB2  1 1 
        1  2308 1 1 146 CYS HB3  H -33.639  -6.029 21.959 1.00 . A A . 146 CYS HB3  1 1 
        1  2309 1 1 146 CYS HG   H -31.516  -8.161 22.174 1.00 . A A . 146 CYS HG   1 1 
        1  2310 1 1 146 CYS N    N -33.628  -5.553 19.222 1.00 . A A . 146 CYS N    1 1 
        1  2311 1 1 146 CYS O    O -35.680  -7.045 20.964 1.00 . A A . 146 CYS O    1 1 
        1  2312 1 1 146 CYS SG   S -32.473  -8.117 22.114 1.00 . A A . 146 CYS SG   1 1 
        1  2313 1 1 147 GLY C    C -36.343 -10.598 19.185 1.00 . A A . 147 GLY C    1 1 
        1  2314 1 1 147 GLY CA   C -36.469  -9.088 19.303 1.00 . A A . 147 GLY CA   1 1 
        1  2315 1 1 147 GLY H    H -34.502  -8.679 18.593 1.00 . A A . 147 GLY H    1 1 
        1  2316 1 1 147 GLY HA2  H -36.961  -8.850 20.235 1.00 . A A . 147 GLY HA2  1 1 
        1  2317 1 1 147 GLY HA3  H -37.075  -8.723 18.486 1.00 . A A . 147 GLY HA3  1 1 
        1  2318 1 1 147 GLY N    N -35.172  -8.423 19.264 1.00 . A A . 147 GLY N    1 1 
        1  2319 1 1 147 GLY O    O -35.251 -11.135 18.997 1.00 . A A . 147 GLY O    1 1 
        1  2320 1 1 148 SER C    C -38.426 -13.111 18.014 1.00 . A A . 148 SER C    1 1 
        1  2321 1 1 148 SER CA   C -37.534 -12.719 19.183 1.00 . A A . 148 SER CA   1 1 
        1  2322 1 1 148 SER CB   C -38.089 -13.316 20.475 1.00 . A A . 148 SER CB   1 1 
        1  2323 1 1 148 SER H    H -38.317 -10.775 19.425 1.00 . A A . 148 SER H    1 1 
        1  2324 1 1 148 SER HA   H -36.539 -13.100 19.015 1.00 . A A . 148 SER HA   1 1 
        1  2325 1 1 148 SER HB2  H -39.103 -12.984 20.622 1.00 . A A . 148 SER HB2  1 1 
        1  2326 1 1 148 SER HB3  H -38.071 -14.394 20.410 1.00 . A A . 148 SER HB3  1 1 
        1  2327 1 1 148 SER HG   H -37.701 -13.202 22.377 1.00 . A A . 148 SER HG   1 1 
        1  2328 1 1 148 SER N    N -37.484 -11.270 19.288 1.00 . A A . 148 SER N    1 1 
        1  2329 1 1 148 SER O    O -39.646 -13.230 18.169 1.00 . A A . 148 SER O    1 1 
        1  2330 1 1 148 SER OG   O -37.294 -12.882 21.568 1.00 . A A . 148 SER OG   1 1 
        1  2331 1 1 149 LEU C    C -37.966 -14.957 15.071 1.00 . A A . 149 LEU C    1 1 
        1  2332 1 1 149 LEU CA   C -38.547 -13.677 15.649 1.00 . A A . 149 LEU CA   1 1 
        1  2333 1 1 149 LEU CB   C -38.459 -12.563 14.599 1.00 . A A . 149 LEU CB   1 1 
        1  2334 1 1 149 LEU CD1  C -36.369 -11.492 15.492 1.00 . A A . 149 LEU CD1  1 1 
        1  2335 1 1 149 LEU CD2  C -38.052 -10.122 14.257 1.00 . A A . 149 LEU CD2  1 1 
        1  2336 1 1 149 LEU CG   C -37.865 -11.294 15.224 1.00 . A A . 149 LEU CG   1 1 
        1  2337 1 1 149 LEU H    H -36.837 -13.190 16.792 1.00 . A A . 149 LEU H    1 1 
        1  2338 1 1 149 LEU HA   H -39.583 -13.840 15.904 1.00 . A A . 149 LEU HA   1 1 
        1  2339 1 1 149 LEU HB2  H -37.834 -12.889 13.781 1.00 . A A . 149 LEU HB2  1 1 
        1  2340 1 1 149 LEU HB3  H -39.449 -12.346 14.225 1.00 . A A . 149 LEU HB3  1 1 
        1  2341 1 1 149 LEU HD11 H -35.797 -10.834 14.852 1.00 . A A . 149 LEU HD11 1 1 
        1  2342 1 1 149 LEU HD12 H -36.096 -12.518 15.288 1.00 . A A . 149 LEU HD12 1 1 
        1  2343 1 1 149 LEU HD13 H -36.156 -11.262 16.525 1.00 . A A . 149 LEU HD13 1 1 
        1  2344 1 1 149 LEU HD21 H -38.828  -9.469 14.628 1.00 . A A . 149 LEU HD21 1 1 
        1  2345 1 1 149 LEU HD22 H -38.334 -10.499 13.285 1.00 . A A . 149 LEU HD22 1 1 
        1  2346 1 1 149 LEU HD23 H -37.126  -9.572 14.176 1.00 . A A . 149 LEU HD23 1 1 
        1  2347 1 1 149 LEU HG   H -38.372 -11.079 16.152 1.00 . A A . 149 LEU HG   1 1 
        1  2348 1 1 149 LEU N    N -37.810 -13.303 16.848 1.00 . A A . 149 LEU N    1 1 
        1  2349 1 1 149 LEU O    O -37.112 -15.591 15.690 1.00 . A A . 149 LEU O    1 1 
        1  2350 1 1 150 TYR C    C -36.815 -16.196 12.259 1.00 . A A . 150 TYR C    1 1 
        1  2351 1 1 150 TYR CA   C -37.919 -16.538 13.248 1.00 . A A . 150 TYR CA   1 1 
        1  2352 1 1 150 TYR CB   C -39.050 -17.280 12.532 1.00 . A A . 150 TYR CB   1 1 
        1  2353 1 1 150 TYR CD1  C -40.910 -15.594 12.357 1.00 . A A . 150 TYR CD1  1 1 
        1  2354 1 1 150 TYR CD2  C -39.634 -16.122 10.366 1.00 . A A . 150 TYR CD2  1 1 
        1  2355 1 1 150 TYR CE1  C -41.688 -14.696 11.621 1.00 . A A . 150 TYR CE1  1 1 
        1  2356 1 1 150 TYR CE2  C -40.413 -15.223  9.628 1.00 . A A . 150 TYR CE2  1 1 
        1  2357 1 1 150 TYR CG   C -39.883 -16.308 11.732 1.00 . A A . 150 TYR CG   1 1 
        1  2358 1 1 150 TYR CZ   C -41.441 -14.510 10.256 1.00 . A A . 150 TYR CZ   1 1 
        1  2359 1 1 150 TYR H    H -39.100 -14.789 13.428 1.00 . A A . 150 TYR H    1 1 
        1  2360 1 1 150 TYR HA   H -37.511 -17.186 14.008 1.00 . A A . 150 TYR HA   1 1 
        1  2361 1 1 150 TYR HB2  H -38.627 -18.019 11.868 1.00 . A A . 150 TYR HB2  1 1 
        1  2362 1 1 150 TYR HB3  H -39.676 -17.771 13.264 1.00 . A A . 150 TYR HB3  1 1 
        1  2363 1 1 150 TYR HD1  H -41.099 -15.735 13.409 1.00 . A A . 150 TYR HD1  1 1 
        1  2364 1 1 150 TYR HD2  H -38.844 -16.674  9.881 1.00 . A A . 150 TYR HD2  1 1 
        1  2365 1 1 150 TYR HE1  H -42.481 -14.148 12.107 1.00 . A A . 150 TYR HE1  1 1 
        1  2366 1 1 150 TYR HE2  H -40.221 -15.080  8.575 1.00 . A A . 150 TYR HE2  1 1 
        1  2367 1 1 150 TYR HH   H -43.030 -13.481 10.008 1.00 . A A . 150 TYR HH   1 1 
        1  2368 1 1 150 TYR N    N -38.423 -15.332 13.884 1.00 . A A . 150 TYR N    1 1 
        1  2369 1 1 150 TYR O    O -36.851 -16.620 11.105 1.00 . A A . 150 TYR O    1 1 
        1  2370 1 1 150 TYR OH   O -42.210 -13.624  9.530 1.00 . A A . 150 TYR OH   1 1 
        1  2371 1 1 151 VAL C    C -33.533 -16.010 12.106 1.00 . A A . 151 VAL C    1 1 
        1  2372 1 1 151 VAL CA   C -34.706 -15.079 11.855 1.00 . A A . 151 VAL CA   1 1 
        1  2373 1 1 151 VAL CB   C -34.259 -13.637 12.104 1.00 . A A . 151 VAL CB   1 1 
        1  2374 1 1 151 VAL CG1  C -33.108 -13.291 11.149 1.00 . A A . 151 VAL CG1  1 1 
        1  2375 1 1 151 VAL CG2  C -35.430 -12.685 11.855 1.00 . A A . 151 VAL CG2  1 1 
        1  2376 1 1 151 VAL H    H -35.830 -15.140 13.658 1.00 . A A . 151 VAL H    1 1 
        1  2377 1 1 151 VAL HA   H -35.016 -15.175 10.825 1.00 . A A . 151 VAL HA   1 1 
        1  2378 1 1 151 VAL HB   H -33.921 -13.538 13.126 1.00 . A A . 151 VAL HB   1 1 
        1  2379 1 1 151 VAL HG11 H -32.241 -13.895 11.384 1.00 . A A . 151 VAL HG11 1 1 
        1  2380 1 1 151 VAL HG12 H -32.856 -12.246 11.254 1.00 . A A . 151 VAL HG12 1 1 
        1  2381 1 1 151 VAL HG13 H -33.417 -13.485 10.132 1.00 . A A . 151 VAL HG13 1 1 
        1  2382 1 1 151 VAL HG21 H -35.099 -11.860 11.242 1.00 . A A . 151 VAL HG21 1 1 
        1  2383 1 1 151 VAL HG22 H -35.795 -12.309 12.799 1.00 . A A . 151 VAL HG22 1 1 
        1  2384 1 1 151 VAL HG23 H -36.224 -13.215 11.348 1.00 . A A . 151 VAL HG23 1 1 
        1  2385 1 1 151 VAL N    N -35.819 -15.444 12.722 1.00 . A A . 151 VAL N    1 1 
        1  2386 1 1 151 VAL O    O -33.035 -16.111 13.226 1.00 . A A . 151 VAL O    1 1 
        1  2387 1 1 152 ALA C    C -31.076 -17.485  9.947 1.00 . A A . 152 ALA C    1 1 
        1  2388 1 1 152 ALA CA   C -31.969 -17.592 11.171 1.00 . A A . 152 ALA CA   1 1 
        1  2389 1 1 152 ALA CB   C -32.474 -19.029 11.316 1.00 . A A . 152 ALA CB   1 1 
        1  2390 1 1 152 ALA H    H -33.523 -16.554 10.184 1.00 . A A . 152 ALA H    1 1 
        1  2391 1 1 152 ALA HA   H -31.396 -17.334 12.049 1.00 . A A . 152 ALA HA   1 1 
        1  2392 1 1 152 ALA HB1  H -33.497 -19.018 11.664 1.00 . A A . 152 ALA HB1  1 1 
        1  2393 1 1 152 ALA HB2  H -31.858 -19.557 12.029 1.00 . A A . 152 ALA HB2  1 1 
        1  2394 1 1 152 ALA HB3  H -32.424 -19.526 10.359 1.00 . A A . 152 ALA HB3  1 1 
        1  2395 1 1 152 ALA N    N -33.091 -16.679 11.055 1.00 . A A . 152 ALA N    1 1 
        1  2396 1 1 152 ALA O    O -31.508 -17.752  8.825 1.00 . A A . 152 ALA O    1 1 
        1  2397 1 1 153 GLN C    C -28.934 -18.241  8.220 1.00 . A A . 153 GLN C    1 1 
        1  2398 1 1 153 GLN CA   C -28.885 -16.975  9.065 1.00 . A A . 153 GLN CA   1 1 
        1  2399 1 1 153 GLN CB   C -27.470 -16.765  9.609 1.00 . A A . 153 GLN CB   1 1 
        1  2400 1 1 153 GLN CD   C -26.867 -15.125  7.807 1.00 . A A . 153 GLN CD   1 1 
        1  2401 1 1 153 GLN CG   C -26.507 -16.457  8.458 1.00 . A A . 153 GLN CG   1 1 
        1  2402 1 1 153 GLN H    H -29.538 -16.901 11.081 1.00 . A A . 153 GLN H    1 1 
        1  2403 1 1 153 GLN HA   H -29.164 -16.130  8.456 1.00 . A A . 153 GLN HA   1 1 
        1  2404 1 1 153 GLN HB2  H -27.473 -15.940 10.306 1.00 . A A . 153 GLN HB2  1 1 
        1  2405 1 1 153 GLN HB3  H -27.143 -17.661 10.116 1.00 . A A . 153 GLN HB3  1 1 
        1  2406 1 1 153 GLN HE21 H -26.914 -15.871  5.968 1.00 . A A . 153 GLN HE21 1 1 
        1  2407 1 1 153 GLN HE22 H -27.257 -14.213  6.088 1.00 . A A . 153 GLN HE22 1 1 
        1  2408 1 1 153 GLN HG2  H -25.500 -16.404  8.841 1.00 . A A . 153 GLN HG2  1 1 
        1  2409 1 1 153 GLN HG3  H -26.569 -17.242  7.720 1.00 . A A . 153 GLN HG3  1 1 
        1  2410 1 1 153 GLN N    N -29.827 -17.102 10.167 1.00 . A A . 153 GLN N    1 1 
        1  2411 1 1 153 GLN NE2  N -27.026 -15.065  6.514 1.00 . A A . 153 GLN NE2  1 1 
        1  2412 1 1 153 GLN O    O -28.797 -18.193  6.997 1.00 . A A . 153 GLN O    1 1 
        1  2413 1 1 153 GLN OE1  O -27.002 -14.113  8.494 1.00 . A A . 153 GLN OE1  1 1 
        1  2414 1 1 154 GLN C    C -27.857 -21.170  7.824 1.00 . A A . 154 GLN C    1 1 
        1  2415 1 1 154 GLN CA   C -29.239 -20.653  8.198 1.00 . A A . 154 GLN CA   1 1 
        1  2416 1 1 154 GLN CB   C -30.087 -20.503  6.933 1.00 . A A . 154 GLN CB   1 1 
        1  2417 1 1 154 GLN CD   C -31.703 -21.662  5.414 1.00 . A A . 154 GLN CD   1 1 
        1  2418 1 1 154 GLN CG   C -30.874 -21.793  6.687 1.00 . A A . 154 GLN CG   1 1 
        1  2419 1 1 154 GLN H    H -29.263 -19.340  9.859 1.00 . A A . 154 GLN H    1 1 
        1  2420 1 1 154 GLN HA   H -29.714 -21.367  8.852 1.00 . A A . 154 GLN HA   1 1 
        1  2421 1 1 154 GLN HB2  H -30.777 -19.680  7.058 1.00 . A A . 154 GLN HB2  1 1 
        1  2422 1 1 154 GLN HB3  H -29.444 -20.310  6.089 1.00 . A A . 154 GLN HB3  1 1 
        1  2423 1 1 154 GLN HE21 H -32.542 -23.453  5.602 1.00 . A A . 154 GLN HE21 1 1 
        1  2424 1 1 154 GLN HE22 H -33.024 -22.565  4.238 1.00 . A A . 154 GLN HE22 1 1 
        1  2425 1 1 154 GLN HG2  H -30.185 -22.619  6.584 1.00 . A A . 154 GLN HG2  1 1 
        1  2426 1 1 154 GLN HG3  H -31.532 -21.978  7.523 1.00 . A A . 154 GLN HG3  1 1 
        1  2427 1 1 154 GLN N    N -29.149 -19.371  8.886 1.00 . A A . 154 GLN N    1 1 
        1  2428 1 1 154 GLN NE2  N -32.489 -22.641  5.055 1.00 . A A . 154 GLN NE2  1 1 
        1  2429 1 1 154 GLN O    O -27.703 -22.331  7.452 1.00 . A A . 154 GLN O    1 1 
        1  2430 1 1 154 GLN OE1  O -31.635 -20.642  4.729 1.00 . A A . 154 GLN OE1  1 1 
        1  2431 1 1 155 LYS C    C -24.703 -21.085  8.814 1.00 . A A . 155 LYS C    1 1 
        1  2432 1 1 155 LYS CA   C -25.495 -20.694  7.567 1.00 . A A . 155 LYS CA   1 1 
        1  2433 1 1 155 LYS CB   C -24.786 -19.535  6.855 1.00 . A A . 155 LYS CB   1 1 
        1  2434 1 1 155 LYS CD   C -25.292 -20.083  4.446 1.00 . A A . 155 LYS CD   1 1 
        1  2435 1 1 155 LYS CE   C -25.937 -19.543  3.167 1.00 . A A . 155 LYS CE   1 1 
        1  2436 1 1 155 LYS CG   C -25.574 -19.118  5.604 1.00 . A A . 155 LYS CG   1 1 
        1  2437 1 1 155 LYS H    H -27.037 -19.385  8.205 1.00 . A A . 155 LYS H    1 1 
        1  2438 1 1 155 LYS HA   H -25.532 -21.541  6.904 1.00 . A A . 155 LYS HA   1 1 
        1  2439 1 1 155 LYS HB2  H -24.714 -18.694  7.530 1.00 . A A . 155 LYS HB2  1 1 
        1  2440 1 1 155 LYS HB3  H -23.793 -19.846  6.567 1.00 . A A . 155 LYS HB3  1 1 
        1  2441 1 1 155 LYS HD2  H -24.225 -20.170  4.299 1.00 . A A . 155 LYS HD2  1 1 
        1  2442 1 1 155 LYS HD3  H -25.706 -21.052  4.667 1.00 . A A . 155 LYS HD3  1 1 
        1  2443 1 1 155 LYS HE2  H -27.002 -19.447  3.315 1.00 . A A . 155 LYS HE2  1 1 
        1  2444 1 1 155 LYS HE3  H -25.518 -18.574  2.934 1.00 . A A . 155 LYS HE3  1 1 
        1  2445 1 1 155 LYS HG2  H -26.631 -19.129  5.827 1.00 . A A . 155 LYS HG2  1 1 
        1  2446 1 1 155 LYS HG3  H -25.282 -18.119  5.316 1.00 . A A . 155 LYS HG3  1 1 
        1  2447 1 1 155 LYS HZ1  H -26.242 -20.206  1.217 1.00 . A A . 155 LYS HZ1  1 1 
        1  2448 1 1 155 LYS HZ2  H -25.927 -21.450  2.331 1.00 . A A . 155 LYS HZ2  1 1 
        1  2449 1 1 155 LYS HZ3  H -24.665 -20.449  1.789 1.00 . A A . 155 LYS HZ3  1 1 
        1  2450 1 1 155 LYS N    N -26.856 -20.302  7.911 1.00 . A A . 155 LYS N    1 1 
        1  2451 1 1 155 LYS NZ   N -25.673 -20.482  2.041 1.00 . A A . 155 LYS NZ   1 1 
        1  2452 1 1 155 LYS O    O -23.602 -21.626  8.705 1.00 . A A . 155 LYS O    1 1 
        1  2453 1 1 156 LEU C    C -25.372 -22.112 12.093 1.00 . A A . 156 LEU C    1 1 
        1  2454 1 1 156 LEU CA   C -24.577 -21.112 11.249 1.00 . A A . 156 LEU CA   1 1 
        1  2455 1 1 156 LEU CB   C -24.359 -19.829 12.058 1.00 . A A . 156 LEU CB   1 1 
        1  2456 1 1 156 LEU CD1  C -21.983 -19.288 12.632 1.00 . A A . 156 LEU CD1  1 1 
        1  2457 1 1 156 LEU CD2  C -23.682 -19.514 14.444 1.00 . A A . 156 LEU CD2  1 1 
        1  2458 1 1 156 LEU CG   C -23.235 -20.041 13.081 1.00 . A A . 156 LEU CG   1 1 
        1  2459 1 1 156 LEU H    H -26.133 -20.354 10.016 1.00 . A A . 156 LEU H    1 1 
        1  2460 1 1 156 LEU HA   H -23.615 -21.541 11.018 1.00 . A A . 156 LEU HA   1 1 
        1  2461 1 1 156 LEU HB2  H -24.091 -19.024 11.388 1.00 . A A . 156 LEU HB2  1 1 
        1  2462 1 1 156 LEU HB3  H -25.272 -19.576 12.576 1.00 . A A . 156 LEU HB3  1 1 
        1  2463 1 1 156 LEU HD11 H -22.194 -18.229 12.590 1.00 . A A . 156 LEU HD11 1 1 
        1  2464 1 1 156 LEU HD12 H -21.685 -19.633 11.652 1.00 . A A . 156 LEU HD12 1 1 
        1  2465 1 1 156 LEU HD13 H -21.183 -19.467 13.335 1.00 . A A . 156 LEU HD13 1 1 
        1  2466 1 1 156 LEU HD21 H -24.135 -18.545 14.325 1.00 . A A . 156 LEU HD21 1 1 
        1  2467 1 1 156 LEU HD22 H -22.825 -19.431 15.096 1.00 . A A . 156 LEU HD22 1 1 
        1  2468 1 1 156 LEU HD23 H -24.397 -20.197 14.877 1.00 . A A . 156 LEU HD23 1 1 
        1  2469 1 1 156 LEU HG   H -23.009 -21.095 13.163 1.00 . A A . 156 LEU HG   1 1 
        1  2470 1 1 156 LEU N    N -25.258 -20.795  9.991 1.00 . A A . 156 LEU N    1 1 
        1  2471 1 1 156 LEU O    O -24.831 -22.703 13.029 1.00 . A A . 156 LEU O    1 1 
        1  2472 1 1 157 ASP C    C -27.992 -24.319 11.584 1.00 . A A . 157 ASP C    1 1 
        1  2473 1 1 157 ASP CA   C -27.505 -23.212 12.503 1.00 . A A . 157 ASP CA   1 1 
        1  2474 1 1 157 ASP CB   C -28.705 -22.462 13.088 1.00 . A A . 157 ASP CB   1 1 
        1  2475 1 1 157 ASP CG   C -29.470 -21.753 11.977 1.00 . A A . 157 ASP CG   1 1 
        1  2476 1 1 157 ASP H    H -27.024 -21.797 11.014 1.00 . A A . 157 ASP H    1 1 
        1  2477 1 1 157 ASP HA   H -26.941 -23.651 13.311 1.00 . A A . 157 ASP HA   1 1 
        1  2478 1 1 157 ASP HB2  H -29.359 -23.165 13.582 1.00 . A A . 157 ASP HB2  1 1 
        1  2479 1 1 157 ASP HB3  H -28.357 -21.733 13.803 1.00 . A A . 157 ASP HB3  1 1 
        1  2480 1 1 157 ASP N    N -26.649 -22.290 11.765 1.00 . A A . 157 ASP N    1 1 
        1  2481 1 1 157 ASP O    O -29.065 -24.889 11.790 1.00 . A A . 157 ASP O    1 1 
        1  2482 1 1 157 ASP OD1  O -28.834 -21.324 11.029 1.00 . A A . 157 ASP OD1  1 1 
        1  2483 1 1 157 ASP OD2  O -30.681 -21.652 12.089 1.00 . A A . 157 ASP OD2  1 1 
        1  2484 1 1 158 ILE C    C -27.871 -26.952 10.351 1.00 . A A . 158 ILE C    1 1 
        1  2485 1 1 158 ILE CA   C -27.555 -25.658  9.617 1.00 . A A . 158 ILE CA   1 1 
        1  2486 1 1 158 ILE CB   C -26.402 -25.896  8.637 1.00 . A A . 158 ILE CB   1 1 
        1  2487 1 1 158 ILE CD1  C -24.017 -26.645  8.455 1.00 . A A . 158 ILE CD1  1 1 
        1  2488 1 1 158 ILE CG1  C -25.113 -26.187  9.419 1.00 . A A . 158 ILE CG1  1 1 
        1  2489 1 1 158 ILE CG2  C -26.200 -24.651  7.772 1.00 . A A . 158 ILE CG2  1 1 
        1  2490 1 1 158 ILE H    H -26.355 -24.128 10.451 1.00 . A A . 158 ILE H    1 1 
        1  2491 1 1 158 ILE HA   H -28.427 -25.345  9.062 1.00 . A A . 158 ILE HA   1 1 
        1  2492 1 1 158 ILE HB   H -26.640 -26.738  8.004 1.00 . A A . 158 ILE HB   1 1 
        1  2493 1 1 158 ILE HD11 H -23.746 -27.666  8.677 1.00 . A A . 158 ILE HD11 1 1 
        1  2494 1 1 158 ILE HD12 H -23.151 -26.010  8.567 1.00 . A A . 158 ILE HD12 1 1 
        1  2495 1 1 158 ILE HD13 H -24.379 -26.581  7.439 1.00 . A A . 158 ILE HD13 1 1 
        1  2496 1 1 158 ILE HG12 H -24.793 -25.291  9.928 1.00 . A A . 158 ILE HG12 1 1 
        1  2497 1 1 158 ILE HG13 H -25.297 -26.966 10.144 1.00 . A A . 158 ILE HG13 1 1 
        1  2498 1 1 158 ILE HG21 H -27.038 -24.544  7.100 1.00 . A A . 158 ILE HG21 1 1 
        1  2499 1 1 158 ILE HG22 H -25.291 -24.753  7.199 1.00 . A A . 158 ILE HG22 1 1 
        1  2500 1 1 158 ILE HG23 H -26.130 -23.781  8.406 1.00 . A A . 158 ILE HG23 1 1 
        1  2501 1 1 158 ILE N    N -27.197 -24.618 10.566 1.00 . A A . 158 ILE N    1 1 
        1  2502 1 1 158 ILE O    O -28.416 -27.889  9.768 1.00 . A A . 158 ILE O    1 1 
        1  2503 1 1 159 LYS C    C -29.277 -28.369 12.678 1.00 . A A . 159 LYS C    1 1 
        1  2504 1 1 159 LYS CA   C -27.781 -28.213 12.413 1.00 . A A . 159 LYS CA   1 1 
        1  2505 1 1 159 LYS CB   C -27.034 -28.146 13.746 1.00 . A A . 159 LYS CB   1 1 
        1  2506 1 1 159 LYS CD   C -24.792 -28.159 14.845 1.00 . A A . 159 LYS CD   1 1 
        1  2507 1 1 159 LYS CE   C -23.283 -28.260 14.613 1.00 . A A . 159 LYS CE   1 1 
        1  2508 1 1 159 LYS CG   C -25.525 -28.234 13.503 1.00 . A A . 159 LYS CG   1 1 
        1  2509 1 1 159 LYS H    H -27.085 -26.226 12.052 1.00 . A A . 159 LYS H    1 1 
        1  2510 1 1 159 LYS HA   H -27.431 -29.072 11.858 1.00 . A A . 159 LYS HA   1 1 
        1  2511 1 1 159 LYS HB2  H -27.264 -27.212 14.238 1.00 . A A . 159 LYS HB2  1 1 
        1  2512 1 1 159 LYS HB3  H -27.343 -28.967 14.374 1.00 . A A . 159 LYS HB3  1 1 
        1  2513 1 1 159 LYS HD2  H -25.020 -27.220 15.327 1.00 . A A . 159 LYS HD2  1 1 
        1  2514 1 1 159 LYS HD3  H -25.112 -28.975 15.476 1.00 . A A . 159 LYS HD3  1 1 
        1  2515 1 1 159 LYS HE2  H -23.054 -29.201 14.136 1.00 . A A . 159 LYS HE2  1 1 
        1  2516 1 1 159 LYS HE3  H -22.961 -27.448 13.979 1.00 . A A . 159 LYS HE3  1 1 
        1  2517 1 1 159 LYS HG2  H -25.293 -29.169 13.015 1.00 . A A . 159 LYS HG2  1 1 
        1  2518 1 1 159 LYS HG3  H -25.212 -27.412 12.877 1.00 . A A . 159 LYS HG3  1 1 
        1  2519 1 1 159 LYS HZ1  H -21.550 -28.259 15.767 1.00 . A A . 159 LYS HZ1  1 1 
        1  2520 1 1 159 LYS HZ2  H -22.893 -28.957 16.535 1.00 . A A . 159 LYS HZ2  1 1 
        1  2521 1 1 159 LYS HZ3  H -22.785 -27.270 16.375 1.00 . A A . 159 LYS HZ3  1 1 
        1  2522 1 1 159 LYS N    N -27.520 -27.005 11.633 1.00 . A A . 159 LYS N    1 1 
        1  2523 1 1 159 LYS NZ   N -22.574 -28.181 15.921 1.00 . A A . 159 LYS NZ   1 1 
        1  2524 1 1 159 LYS O    O -29.852 -29.432 12.443 1.00 . A A . 159 LYS O    1 1 
        1  2525 1 1 160 ASN C    C -32.173 -27.329 12.239 1.00 . A A . 160 ASN C    1 1 
        1  2526 1 1 160 ASN CA   C -31.324 -27.337 13.503 1.00 . A A . 160 ASN CA   1 1 
        1  2527 1 1 160 ASN CB   C -31.686 -26.133 14.370 1.00 . A A . 160 ASN CB   1 1 
        1  2528 1 1 160 ASN CG   C -33.049 -26.339 15.019 1.00 . A A . 160 ASN CG   1 1 
        1  2529 1 1 160 ASN H    H -29.379 -26.505 13.402 1.00 . A A . 160 ASN H    1 1 
        1  2530 1 1 160 ASN HA   H -31.538 -28.238 14.059 1.00 . A A . 160 ASN HA   1 1 
        1  2531 1 1 160 ASN HB2  H -30.941 -26.017 15.139 1.00 . A A . 160 ASN HB2  1 1 
        1  2532 1 1 160 ASN HB3  H -31.711 -25.243 13.761 1.00 . A A . 160 ASN HB3  1 1 
        1  2533 1 1 160 ASN HD21 H -33.484 -24.403 15.059 1.00 . A A . 160 ASN HD21 1 1 
        1  2534 1 1 160 ASN HD22 H -34.672 -25.428 15.703 1.00 . A A . 160 ASN HD22 1 1 
        1  2535 1 1 160 ASN N    N -29.898 -27.308 13.186 1.00 . A A . 160 ASN N    1 1 
        1  2536 1 1 160 ASN ND2  N -33.798 -25.304 15.281 1.00 . A A . 160 ASN ND2  1 1 
        1  2537 1 1 160 ASN O    O -33.251 -26.745 12.215 1.00 . A A . 160 ASN O    1 1 
        1  2538 1 1 160 ASN OD1  O -33.439 -27.473 15.298 1.00 . A A . 160 ASN OD1  1 1 
        1  2539 1 1 161 TRP C    C -33.889 -28.180 10.156 1.00 . A A . 161 TRP C    1 1 
        1  2540 1 1 161 TRP CA   C -32.382 -28.037  9.926 1.00 . A A . 161 TRP CA   1 1 
        1  2541 1 1 161 TRP CB   C -31.874 -29.225  9.107 1.00 . A A . 161 TRP CB   1 1 
        1  2542 1 1 161 TRP CD1  C -31.847 -28.541  6.674 1.00 . A A . 161 TRP CD1  1 1 
        1  2543 1 1 161 TRP CD2  C -33.687 -29.711  7.223 1.00 . A A . 161 TRP CD2  1 1 
        1  2544 1 1 161 TRP CE2  C -33.800 -29.396  5.847 1.00 . A A . 161 TRP CE2  1 1 
        1  2545 1 1 161 TRP CE3  C -34.724 -30.450  7.821 1.00 . A A . 161 TRP CE3  1 1 
        1  2546 1 1 161 TRP CG   C -32.437 -29.157  7.724 1.00 . A A . 161 TRP CG   1 1 
        1  2547 1 1 161 TRP CH2  C -35.924 -30.532  5.703 1.00 . A A . 161 TRP CH2  1 1 
        1  2548 1 1 161 TRP CZ2  C -34.903 -29.800  5.093 1.00 . A A . 161 TRP CZ2  1 1 
        1  2549 1 1 161 TRP CZ3  C -35.835 -30.857  7.065 1.00 . A A . 161 TRP CZ3  1 1 
        1  2550 1 1 161 TRP H    H -30.799 -28.411 11.291 1.00 . A A . 161 TRP H    1 1 
        1  2551 1 1 161 TRP HA   H -32.197 -27.128  9.375 1.00 . A A . 161 TRP HA   1 1 
        1  2552 1 1 161 TRP HB2  H -30.796 -29.193  9.057 1.00 . A A . 161 TRP HB2  1 1 
        1  2553 1 1 161 TRP HB3  H -32.186 -30.146  9.576 1.00 . A A . 161 TRP HB3  1 1 
        1  2554 1 1 161 TRP HD1  H -30.899 -28.024  6.701 1.00 . A A . 161 TRP HD1  1 1 
        1  2555 1 1 161 TRP HE1  H -32.455 -28.328  4.668 1.00 . A A . 161 TRP HE1  1 1 
        1  2556 1 1 161 TRP HE3  H -34.665 -30.705  8.869 1.00 . A A . 161 TRP HE3  1 1 
        1  2557 1 1 161 TRP HH2  H -36.781 -30.849  5.128 1.00 . A A . 161 TRP HH2  1 1 
        1  2558 1 1 161 TRP HZ2  H -34.967 -29.547  4.045 1.00 . A A . 161 TRP HZ2  1 1 
        1  2559 1 1 161 TRP HZ3  H -36.625 -31.423  7.534 1.00 . A A . 161 TRP HZ3  1 1 
        1  2560 1 1 161 TRP N    N -31.671 -27.975 11.198 1.00 . A A . 161 TRP N    1 1 
        1  2561 1 1 161 TRP NE1  N -32.653 -28.683  5.561 1.00 . A A . 161 TRP NE1  1 1 
        1  2562 1 1 161 TRP O    O -34.694 -27.631  9.404 1.00 . A A . 161 TRP O    1 1 
        1  2563 1 1 162 ARG C    C -36.482 -27.868 11.523 1.00 . A A . 162 ARG C    1 1 
        1  2564 1 1 162 ARG CA   C -35.673 -29.169 11.497 1.00 . A A . 162 ARG CA   1 1 
        1  2565 1 1 162 ARG CB   C -35.794 -29.855 12.862 1.00 . A A . 162 ARG CB   1 1 
        1  2566 1 1 162 ARG CD   C -34.646 -31.928 12.061 1.00 . A A . 162 ARG CD   1 1 
        1  2567 1 1 162 ARG CG   C -35.925 -31.372 12.686 1.00 . A A . 162 ARG CG   1 1 
        1  2568 1 1 162 ARG CZ   C -34.223 -33.977 13.293 1.00 . A A . 162 ARG CZ   1 1 
        1  2569 1 1 162 ARG H    H -33.576 -29.370 11.738 1.00 . A A . 162 ARG H    1 1 
        1  2570 1 1 162 ARG HA   H -36.089 -29.818 10.744 1.00 . A A . 162 ARG HA   1 1 
        1  2571 1 1 162 ARG HB2  H -34.916 -29.637 13.450 1.00 . A A . 162 ARG HB2  1 1 
        1  2572 1 1 162 ARG HB3  H -36.669 -29.480 13.374 1.00 . A A . 162 ARG HB3  1 1 
        1  2573 1 1 162 ARG HD2  H -34.607 -31.652 11.019 1.00 . A A . 162 ARG HD2  1 1 
        1  2574 1 1 162 ARG HD3  H -33.789 -31.514 12.573 1.00 . A A . 162 ARG HD3  1 1 
        1  2575 1 1 162 ARG HE   H -34.911 -33.929 11.414 1.00 . A A . 162 ARG HE   1 1 
        1  2576 1 1 162 ARG HG2  H -36.079 -31.830 13.653 1.00 . A A . 162 ARG HG2  1 1 
        1  2577 1 1 162 ARG HG3  H -36.765 -31.596 12.047 1.00 . A A . 162 ARG HG3  1 1 
        1  2578 1 1 162 ARG HH11 H -33.844 -32.261 14.252 1.00 . A A . 162 ARG HH11 1 1 
        1  2579 1 1 162 ARG HH12 H -33.536 -33.706 15.154 1.00 . A A . 162 ARG HH12 1 1 
        1  2580 1 1 162 ARG HH21 H -34.511 -35.831 12.594 1.00 . A A . 162 ARG HH21 1 1 
        1  2581 1 1 162 ARG HH22 H -33.914 -35.727 14.216 1.00 . A A . 162 ARG HH22 1 1 
        1  2582 1 1 162 ARG N    N -34.261 -28.937 11.186 1.00 . A A . 162 ARG N    1 1 
        1  2583 1 1 162 ARG NE   N -34.624 -33.382 12.174 1.00 . A A . 162 ARG NE   1 1 
        1  2584 1 1 162 ARG NH1  N -33.838 -33.258 14.312 1.00 . A A . 162 ARG NH1  1 1 
        1  2585 1 1 162 ARG NH2  N -34.215 -35.280 13.374 1.00 . A A . 162 ARG NH2  1 1 
        1  2586 1 1 162 ARG O    O -37.290 -27.623 10.629 1.00 . A A . 162 ARG O    1 1 
        1  2587 1 1 163 ASP C    C -36.052 -24.601 12.484 1.00 . A A . 163 ASP C    1 1 
        1  2588 1 1 163 ASP CA   C -36.994 -25.779 12.680 1.00 . A A . 163 ASP CA   1 1 
        1  2589 1 1 163 ASP CB   C -37.655 -25.692 14.058 1.00 . A A . 163 ASP CB   1 1 
        1  2590 1 1 163 ASP CG   C -36.608 -25.855 15.153 1.00 . A A . 163 ASP CG   1 1 
        1  2591 1 1 163 ASP H    H -35.610 -27.278 13.232 1.00 . A A . 163 ASP H    1 1 
        1  2592 1 1 163 ASP HA   H -37.763 -25.737 11.925 1.00 . A A . 163 ASP HA   1 1 
        1  2593 1 1 163 ASP HB2  H -38.136 -24.730 14.162 1.00 . A A . 163 ASP HB2  1 1 
        1  2594 1 1 163 ASP HB3  H -38.394 -26.473 14.151 1.00 . A A . 163 ASP HB3  1 1 
        1  2595 1 1 163 ASP N    N -36.268 -27.042 12.551 1.00 . A A . 163 ASP N    1 1 
        1  2596 1 1 163 ASP O    O -36.430 -23.449 12.698 1.00 . A A . 163 ASP O    1 1 
        1  2597 1 1 163 ASP OD1  O -35.749 -26.708 15.000 1.00 . A A . 163 ASP OD1  1 1 
        1  2598 1 1 163 ASP OD2  O -36.679 -25.125 16.127 1.00 . A A . 163 ASP OD2  1 1 
        1  2599 1 1 164 SER C    C -34.392 -22.625 11.309 1.00 . A A . 164 SER C    1 1 
        1  2600 1 1 164 SER CA   C -33.789 -23.902 11.881 1.00 . A A . 164 SER CA   1 1 
        1  2601 1 1 164 SER CB   C -32.730 -24.431 10.914 1.00 . A A . 164 SER CB   1 1 
        1  2602 1 1 164 SER H    H -34.598 -25.863 11.990 1.00 . A A . 164 SER H    1 1 
        1  2603 1 1 164 SER HA   H -33.317 -23.675 12.825 1.00 . A A . 164 SER HA   1 1 
        1  2604 1 1 164 SER HB2  H -31.912 -24.855 11.468 1.00 . A A . 164 SER HB2  1 1 
        1  2605 1 1 164 SER HB3  H -33.168 -25.191 10.281 1.00 . A A . 164 SER HB3  1 1 
        1  2606 1 1 164 SER HG   H -32.550 -23.492  9.219 1.00 . A A . 164 SER HG   1 1 
        1  2607 1 1 164 SER N    N -34.820 -24.916 12.099 1.00 . A A . 164 SER N    1 1 
        1  2608 1 1 164 SER O    O -33.839 -21.539 11.482 1.00 . A A . 164 SER O    1 1 
        1  2609 1 1 164 SER OG   O -32.245 -23.356 10.119 1.00 . A A . 164 SER OG   1 1 
        1  2610 1 1 165 GLN C    C -37.417 -21.204 10.846 1.00 . A A . 165 GLN C    1 1 
        1  2611 1 1 165 GLN CA   C -36.185 -21.605 10.034 1.00 . A A . 165 GLN CA   1 1 
        1  2612 1 1 165 GLN CB   C -36.589 -21.925  8.598 1.00 . A A . 165 GLN CB   1 1 
        1  2613 1 1 165 GLN CD   C -35.895 -24.316  8.349 1.00 . A A . 165 GLN CD   1 1 
        1  2614 1 1 165 GLN CG   C -35.560 -22.874  7.983 1.00 . A A . 165 GLN CG   1 1 
        1  2615 1 1 165 GLN H    H -35.922 -23.657 10.525 1.00 . A A . 165 GLN H    1 1 
        1  2616 1 1 165 GLN HA   H -35.494 -20.775 10.021 1.00 . A A . 165 GLN HA   1 1 
        1  2617 1 1 165 GLN HB2  H -37.564 -22.391  8.590 1.00 . A A . 165 GLN HB2  1 1 
        1  2618 1 1 165 GLN HB3  H -36.618 -21.014  8.023 1.00 . A A . 165 GLN HB3  1 1 
        1  2619 1 1 165 GLN HE21 H -34.647 -25.102  7.022 1.00 . A A . 165 GLN HE21 1 1 
        1  2620 1 1 165 GLN HE22 H -35.515 -26.224  7.953 1.00 . A A . 165 GLN HE22 1 1 
        1  2621 1 1 165 GLN HG2  H -35.569 -22.765  6.909 1.00 . A A . 165 GLN HG2  1 1 
        1  2622 1 1 165 GLN HG3  H -34.578 -22.630  8.360 1.00 . A A . 165 GLN HG3  1 1 
        1  2623 1 1 165 GLN N    N -35.525 -22.762 10.627 1.00 . A A . 165 GLN N    1 1 
        1  2624 1 1 165 GLN NE2  N -35.303 -25.296  7.722 1.00 . A A . 165 GLN NE2  1 1 
        1  2625 1 1 165 GLN O    O -37.613 -20.025 11.142 1.00 . A A . 165 GLN O    1 1 
        1  2626 1 1 165 GLN OE1  O -36.720 -24.557  9.232 1.00 . A A . 165 GLN OE1  1 1 
        1  2627 1 1 166 GLN C    C -40.236 -23.200 12.223 1.00 . A A . 166 GLN C    1 1 
        1  2628 1 1 166 GLN CA   C -39.445 -21.915 11.988 1.00 . A A . 166 GLN CA   1 1 
        1  2629 1 1 166 GLN CB   C -40.320 -20.894 11.249 1.00 . A A . 166 GLN CB   1 1 
        1  2630 1 1 166 GLN CD   C -41.818 -20.936 13.261 1.00 . A A . 166 GLN CD   1 1 
        1  2631 1 1 166 GLN CG   C -41.772 -20.965 11.737 1.00 . A A . 166 GLN CG   1 1 
        1  2632 1 1 166 GLN H    H -38.036 -23.106 10.945 1.00 . A A . 166 GLN H    1 1 
        1  2633 1 1 166 GLN HA   H -39.158 -21.502 12.943 1.00 . A A . 166 GLN HA   1 1 
        1  2634 1 1 166 GLN HB2  H -39.935 -19.901 11.423 1.00 . A A . 166 GLN HB2  1 1 
        1  2635 1 1 166 GLN HB3  H -40.290 -21.108 10.193 1.00 . A A . 166 GLN HB3  1 1 
        1  2636 1 1 166 GLN HE21 H -43.462 -22.042 13.377 1.00 . A A . 166 GLN HE21 1 1 
        1  2637 1 1 166 GLN HE22 H -42.816 -21.544 14.865 1.00 . A A . 166 GLN HE22 1 1 
        1  2638 1 1 166 GLN HG2  H -42.314 -20.112 11.352 1.00 . A A . 166 GLN HG2  1 1 
        1  2639 1 1 166 GLN HG3  H -42.239 -21.869 11.376 1.00 . A A . 166 GLN HG3  1 1 
        1  2640 1 1 166 GLN N    N -38.241 -22.187 11.208 1.00 . A A . 166 GLN N    1 1 
        1  2641 1 1 166 GLN NE2  N -42.778 -21.560 13.886 1.00 . A A . 166 GLN NE2  1 1 
        1  2642 1 1 166 GLN O    O -40.852 -23.378 13.273 1.00 . A A . 166 GLN O    1 1 
        1  2643 1 1 166 GLN OE1  O -40.957 -20.329 13.898 1.00 . A A . 166 GLN OE1  1 1 
        1  2644 1 1 167 SER C    C -40.133 -26.488 10.754 1.00 . A A . 167 SER C    1 1 
        1  2645 1 1 167 SER CA   C -40.957 -25.341 11.332 1.00 . A A . 167 SER CA   1 1 
        1  2646 1 1 167 SER CB   C -42.280 -25.222 10.573 1.00 . A A . 167 SER CB   1 1 
        1  2647 1 1 167 SER H    H -39.723 -23.882 10.413 1.00 . A A . 167 SER H    1 1 
        1  2648 1 1 167 SER HA   H -41.167 -25.544 12.371 1.00 . A A . 167 SER HA   1 1 
        1  2649 1 1 167 SER HB2  H -42.361 -24.239 10.140 1.00 . A A . 167 SER HB2  1 1 
        1  2650 1 1 167 SER HB3  H -42.308 -25.963  9.783 1.00 . A A . 167 SER HB3  1 1 
        1  2651 1 1 167 SER HG   H -44.137 -25.000 11.106 1.00 . A A . 167 SER HG   1 1 
        1  2652 1 1 167 SER N    N -40.225 -24.083 11.231 1.00 . A A . 167 SER N    1 1 
        1  2653 1 1 167 SER O    O -39.126 -26.256 10.085 1.00 . A A . 167 SER O    1 1 
        1  2654 1 1 167 SER OG   O -43.360 -25.427 11.474 1.00 . A A . 167 SER OG   1 1 
        1  2655 1 1 168 PRO C    C -39.311 -28.684  9.048 1.00 . A A . 168 PRO C    1 1 
        1  2656 1 1 168 PRO CA   C -39.814 -28.904 10.471 1.00 . A A . 168 PRO CA   1 1 
        1  2657 1 1 168 PRO CB   C -40.874 -30.001 10.522 1.00 . A A . 168 PRO CB   1 1 
        1  2658 1 1 168 PRO CD   C -41.728 -28.098 11.771 1.00 . A A . 168 PRO CD   1 1 
        1  2659 1 1 168 PRO CG   C -41.765 -29.626 11.662 1.00 . A A . 168 PRO CG   1 1 
        1  2660 1 1 168 PRO HA   H -38.997 -29.161 11.125 1.00 . A A . 168 PRO HA   1 1 
        1  2661 1 1 168 PRO HB2  H -41.433 -30.024  9.595 1.00 . A A . 168 PRO HB2  1 1 
        1  2662 1 1 168 PRO HB3  H -40.417 -30.960 10.711 1.00 . A A . 168 PRO HB3  1 1 
        1  2663 1 1 168 PRO HD2  H -42.625 -27.672 11.345 1.00 . A A . 168 PRO HD2  1 1 
        1  2664 1 1 168 PRO HD3  H -41.613 -27.795 12.799 1.00 . A A . 168 PRO HD3  1 1 
        1  2665 1 1 168 PRO HG2  H -42.774 -29.963 11.465 1.00 . A A . 168 PRO HG2  1 1 
        1  2666 1 1 168 PRO HG3  H -41.399 -30.064 12.576 1.00 . A A . 168 PRO HG3  1 1 
        1  2667 1 1 168 PRO N    N -40.539 -27.711 10.988 1.00 . A A . 168 PRO N    1 1 
        1  2668 1 1 168 PRO O    O -38.318 -29.281  8.630 1.00 . A A . 168 PRO O    1 1 
        1  2669 1 1 169 GLY C    C -38.751 -26.241  6.912 1.00 . A A . 169 GLY C    1 1 
        1  2670 1 1 169 GLY CA   C -39.606 -27.503  6.948 1.00 . A A . 169 GLY CA   1 1 
        1  2671 1 1 169 GLY H    H -40.772 -27.362  8.709 1.00 . A A . 169 GLY H    1 1 
        1  2672 1 1 169 GLY HA2  H -39.040 -28.332  6.543 1.00 . A A . 169 GLY HA2  1 1 
        1  2673 1 1 169 GLY HA3  H -40.491 -27.350  6.350 1.00 . A A . 169 GLY HA3  1 1 
        1  2674 1 1 169 GLY N    N -39.995 -27.813  8.317 1.00 . A A . 169 GLY N    1 1 
        1  2675 1 1 169 GLY O    O -37.900 -26.032  7.775 1.00 . A A . 169 GLY O    1 1 
        1  2676 1 1 170 PHE C    C -39.106 -23.068  5.167 1.00 . A A . 170 PHE C    1 1 
        1  2677 1 1 170 PHE CA   C -38.233 -24.155  5.782 1.00 . A A . 170 PHE CA   1 1 
        1  2678 1 1 170 PHE CB   C -37.002 -24.380  4.901 1.00 . A A . 170 PHE CB   1 1 
        1  2679 1 1 170 PHE CD1  C -37.669 -23.799  2.541 1.00 . A A . 170 PHE CD1  1 1 
        1  2680 1 1 170 PHE CD2  C -37.622 -26.133  3.198 1.00 . A A . 170 PHE CD2  1 1 
        1  2681 1 1 170 PHE CE1  C -38.077 -24.170  1.253 1.00 . A A . 170 PHE CE1  1 1 
        1  2682 1 1 170 PHE CE2  C -38.029 -26.503  1.910 1.00 . A A . 170 PHE CE2  1 1 
        1  2683 1 1 170 PHE CG   C -37.443 -24.779  3.513 1.00 . A A . 170 PHE CG   1 1 
        1  2684 1 1 170 PHE CZ   C -38.255 -25.522  0.938 1.00 . A A . 170 PHE CZ   1 1 
        1  2685 1 1 170 PHE H    H -39.679 -25.612  5.254 1.00 . A A . 170 PHE H    1 1 
        1  2686 1 1 170 PHE HA   H -37.910 -23.834  6.760 1.00 . A A . 170 PHE HA   1 1 
        1  2687 1 1 170 PHE HB2  H -36.427 -23.468  4.846 1.00 . A A . 170 PHE HB2  1 1 
        1  2688 1 1 170 PHE HB3  H -36.395 -25.165  5.325 1.00 . A A . 170 PHE HB3  1 1 
        1  2689 1 1 170 PHE HD1  H -37.532 -22.755  2.783 1.00 . A A . 170 PHE HD1  1 1 
        1  2690 1 1 170 PHE HD2  H -37.447 -26.890  3.948 1.00 . A A . 170 PHE HD2  1 1 
        1  2691 1 1 170 PHE HE1  H -38.251 -23.413  0.502 1.00 . A A . 170 PHE HE1  1 1 
        1  2692 1 1 170 PHE HE2  H -38.168 -27.546  1.667 1.00 . A A . 170 PHE HE2  1 1 
        1  2693 1 1 170 PHE HZ   H -38.570 -25.808 -0.056 1.00 . A A . 170 PHE HZ   1 1 
        1  2694 1 1 170 PHE N    N -38.987 -25.397  5.913 1.00 . A A . 170 PHE N    1 1 
        1  2695 1 1 170 PHE O    O -40.088 -23.367  4.487 1.00 . A A . 170 PHE O    1 1 
        1  2696 1 1 171 LEU C    C -38.748 -20.025  3.735 1.00 . A A . 171 LEU C    1 1 
        1  2697 1 1 171 LEU CA   C -39.510 -20.694  4.859 1.00 . A A . 171 LEU CA   1 1 
        1  2698 1 1 171 LEU CB   C -39.817 -19.649  5.936 1.00 . A A . 171 LEU CB   1 1 
        1  2699 1 1 171 LEU CD1  C -40.265 -19.241  8.348 1.00 . A A . 171 LEU CD1  1 1 
        1  2700 1 1 171 LEU CD2  C -40.832 -21.455  7.339 1.00 . A A . 171 LEU CD2  1 1 
        1  2701 1 1 171 LEU CG   C -39.841 -20.292  7.320 1.00 . A A . 171 LEU CG   1 1 
        1  2702 1 1 171 LEU H    H -37.951 -21.627  5.953 1.00 . A A . 171 LEU H    1 1 
        1  2703 1 1 171 LEU HA   H -40.439 -21.065  4.458 1.00 . A A . 171 LEU HA   1 1 
        1  2704 1 1 171 LEU HB2  H -39.061 -18.881  5.911 1.00 . A A . 171 LEU HB2  1 1 
        1  2705 1 1 171 LEU HB3  H -40.780 -19.206  5.737 1.00 . A A . 171 LEU HB3  1 1 
        1  2706 1 1 171 LEU HD11 H -41.219 -19.516  8.773 1.00 . A A . 171 LEU HD11 1 1 
        1  2707 1 1 171 LEU HD12 H -40.352 -18.280  7.864 1.00 . A A . 171 LEU HD12 1 1 
        1  2708 1 1 171 LEU HD13 H -39.524 -19.182  9.132 1.00 . A A . 171 LEU HD13 1 1 
        1  2709 1 1 171 LEU HD21 H -40.286 -22.387  7.394 1.00 . A A . 171 LEU HD21 1 1 
        1  2710 1 1 171 LEU HD22 H -41.431 -21.434  6.439 1.00 . A A . 171 LEU HD22 1 1 
        1  2711 1 1 171 LEU HD23 H -41.474 -21.366  8.201 1.00 . A A . 171 LEU HD23 1 1 
        1  2712 1 1 171 LEU HG   H -38.854 -20.652  7.564 1.00 . A A . 171 LEU HG   1 1 
        1  2713 1 1 171 LEU N    N -38.744 -21.808  5.406 1.00 . A A . 171 LEU N    1 1 
        1  2714 1 1 171 LEU O    O -37.545 -19.781  3.833 1.00 . A A . 171 LEU O    1 1 
        1  2715 1 1 172 ALA C    C -38.519 -17.622  1.825 1.00 . A A . 172 ALA C    1 1 
        1  2716 1 1 172 ALA CA   C -38.859 -19.081  1.511 1.00 . A A . 172 ALA CA   1 1 
        1  2717 1 1 172 ALA CB   C -39.796 -19.152  0.302 1.00 . A A . 172 ALA CB   1 1 
        1  2718 1 1 172 ALA H    H -40.423 -19.957  2.666 1.00 . A A . 172 ALA H    1 1 
        1  2719 1 1 172 ALA HA   H -37.945 -19.601  1.267 1.00 . A A . 172 ALA HA   1 1 
        1  2720 1 1 172 ALA HB1  H -40.673 -19.726  0.560 1.00 . A A . 172 ALA HB1  1 1 
        1  2721 1 1 172 ALA HB2  H -39.284 -19.628 -0.522 1.00 . A A . 172 ALA HB2  1 1 
        1  2722 1 1 172 ALA HB3  H -40.090 -18.154  0.016 1.00 . A A . 172 ALA HB3  1 1 
        1  2723 1 1 172 ALA N    N -39.465 -19.732  2.669 1.00 . A A . 172 ALA N    1 1 
        1  2724 1 1 172 ALA O    O -37.431 -17.148  1.497 1.00 . A A . 172 ALA O    1 1 
        1  2725 1 1 173 PRO C    C -38.110 -15.261  3.832 1.00 . A A . 173 PRO C    1 1 
        1  2726 1 1 173 PRO CA   C -39.225 -15.468  2.807 1.00 . A A . 173 PRO CA   1 1 
        1  2727 1 1 173 PRO CB   C -40.575 -15.036  3.397 1.00 . A A . 173 PRO CB   1 1 
        1  2728 1 1 173 PRO CD   C -40.746 -17.384  2.876 1.00 . A A . 173 PRO CD   1 1 
        1  2729 1 1 173 PRO CG   C -41.550 -16.097  3.009 1.00 . A A . 173 PRO CG   1 1 
        1  2730 1 1 173 PRO HA   H -39.023 -14.890  1.921 1.00 . A A . 173 PRO HA   1 1 
        1  2731 1 1 173 PRO HB2  H -40.506 -14.966  4.473 1.00 . A A . 173 PRO HB2  1 1 
        1  2732 1 1 173 PRO HB3  H -40.879 -14.088  2.980 1.00 . A A . 173 PRO HB3  1 1 
        1  2733 1 1 173 PRO HD2  H -40.683 -17.889  3.829 1.00 . A A . 173 PRO HD2  1 1 
        1  2734 1 1 173 PRO HD3  H -41.181 -18.026  2.132 1.00 . A A . 173 PRO HD3  1 1 
        1  2735 1 1 173 PRO HG2  H -42.306 -16.203  3.775 1.00 . A A . 173 PRO HG2  1 1 
        1  2736 1 1 173 PRO HG3  H -42.008 -15.856  2.063 1.00 . A A . 173 PRO HG3  1 1 
        1  2737 1 1 173 PRO N    N -39.426 -16.908  2.445 1.00 . A A . 173 PRO N    1 1 
        1  2738 1 1 173 PRO O    O -37.655 -14.139  4.043 1.00 . A A . 173 PRO O    1 1 
        1  2739 1 1 174 GLU C    C -35.292 -15.840  4.817 1.00 . A A . 174 GLU C    1 1 
        1  2740 1 1 174 GLU CA   C -36.611 -16.250  5.465 1.00 . A A . 174 GLU CA   1 1 
        1  2741 1 1 174 GLU CB   C -36.437 -17.587  6.189 1.00 . A A . 174 GLU CB   1 1 
        1  2742 1 1 174 GLU CD   C -36.554 -16.650  8.506 1.00 . A A . 174 GLU CD   1 1 
        1  2743 1 1 174 GLU CG   C -37.234 -17.567  7.495 1.00 . A A . 174 GLU CG   1 1 
        1  2744 1 1 174 GLU H    H -38.067 -17.215  4.242 1.00 . A A . 174 GLU H    1 1 
        1  2745 1 1 174 GLU HA   H -36.886 -15.499  6.189 1.00 . A A . 174 GLU HA   1 1 
        1  2746 1 1 174 GLU HB2  H -36.794 -18.387  5.559 1.00 . A A . 174 GLU HB2  1 1 
        1  2747 1 1 174 GLU HB3  H -35.391 -17.741  6.411 1.00 . A A . 174 GLU HB3  1 1 
        1  2748 1 1 174 GLU HG2  H -38.233 -17.206  7.300 1.00 . A A . 174 GLU HG2  1 1 
        1  2749 1 1 174 GLU HG3  H -37.286 -18.567  7.899 1.00 . A A . 174 GLU HG3  1 1 
        1  2750 1 1 174 GLU N    N -37.674 -16.346  4.466 1.00 . A A . 174 GLU N    1 1 
        1  2751 1 1 174 GLU O    O -34.638 -14.897  5.259 1.00 . A A . 174 GLU O    1 1 
        1  2752 1 1 174 GLU OE1  O -35.511 -17.029  9.013 1.00 . A A . 174 GLU OE1  1 1 
        1  2753 1 1 174 GLU OE2  O -37.086 -15.581  8.756 1.00 . A A . 174 GLU OE2  1 1 
        1  2754 1 1 175 ARG C    C -33.561 -14.776  2.774 1.00 . A A . 175 ARG C    1 1 
        1  2755 1 1 175 ARG CA   C -33.647 -16.265  3.096 1.00 . A A . 175 ARG CA   1 1 
        1  2756 1 1 175 ARG CB   C -33.549 -17.077  1.801 1.00 . A A . 175 ARG CB   1 1 
        1  2757 1 1 175 ARG CD   C -31.550 -18.556  2.083 1.00 . A A . 175 ARG CD   1 1 
        1  2758 1 1 175 ARG CG   C -33.079 -18.500  2.118 1.00 . A A . 175 ARG CG   1 1 
        1  2759 1 1 175 ARG CZ   C -29.776 -18.083  0.494 1.00 . A A . 175 ARG CZ   1 1 
        1  2760 1 1 175 ARG H    H -35.448 -17.322  3.488 1.00 . A A . 175 ARG H    1 1 
        1  2761 1 1 175 ARG HA   H -32.824 -16.533  3.741 1.00 . A A . 175 ARG HA   1 1 
        1  2762 1 1 175 ARG HB2  H -34.519 -17.115  1.327 1.00 . A A . 175 ARG HB2  1 1 
        1  2763 1 1 175 ARG HB3  H -32.841 -16.608  1.135 1.00 . A A . 175 ARG HB3  1 1 
        1  2764 1 1 175 ARG HD2  H -31.147 -17.820  2.761 1.00 . A A . 175 ARG HD2  1 1 
        1  2765 1 1 175 ARG HD3  H -31.223 -19.539  2.390 1.00 . A A . 175 ARG HD3  1 1 
        1  2766 1 1 175 ARG HE   H -31.707 -18.242 -0.007 1.00 . A A . 175 ARG HE   1 1 
        1  2767 1 1 175 ARG HG2  H -33.429 -18.782  3.100 1.00 . A A . 175 ARG HG2  1 1 
        1  2768 1 1 175 ARG HG3  H -33.479 -19.181  1.383 1.00 . A A . 175 ARG HG3  1 1 
        1  2769 1 1 175 ARG HH11 H -29.226 -18.323  2.404 1.00 . A A . 175 ARG HH11 1 1 
        1  2770 1 1 175 ARG HH12 H -27.942 -17.985  1.293 1.00 . A A . 175 ARG HH12 1 1 
        1  2771 1 1 175 ARG HH21 H -30.029 -17.796 -1.471 1.00 . A A . 175 ARG HH21 1 1 
        1  2772 1 1 175 ARG HH22 H -28.396 -17.686 -0.902 1.00 . A A . 175 ARG HH22 1 1 
        1  2773 1 1 175 ARG N    N -34.900 -16.564  3.778 1.00 . A A . 175 ARG N    1 1 
        1  2774 1 1 175 ARG NE   N -31.068 -18.281  0.734 1.00 . A A . 175 ARG NE   1 1 
        1  2775 1 1 175 ARG NH1  N -28.914 -18.134  1.473 1.00 . A A . 175 ARG NH1  1 1 
        1  2776 1 1 175 ARG NH2  N -29.368 -17.835 -0.721 1.00 . A A . 175 ARG NH2  1 1 
        1  2777 1 1 175 ARG O    O -32.539 -14.136  3.023 1.00 . A A . 175 ARG O    1 1 
        1  2778 1 1 176 ALA C    C -34.809 -11.935  3.111 1.00 . A A . 176 ALA C    1 1 
        1  2779 1 1 176 ALA CA   C -34.670 -12.814  1.867 1.00 . A A . 176 ALA CA   1 1 
        1  2780 1 1 176 ALA CB   C -35.841 -12.542  0.922 1.00 . A A . 176 ALA CB   1 1 
        1  2781 1 1 176 ALA H    H -35.422 -14.787  2.037 1.00 . A A . 176 ALA H    1 1 
        1  2782 1 1 176 ALA HA   H -33.754 -12.558  1.359 1.00 . A A . 176 ALA HA   1 1 
        1  2783 1 1 176 ALA HB1  H -35.480 -12.040  0.036 1.00 . A A . 176 ALA HB1  1 1 
        1  2784 1 1 176 ALA HB2  H -36.568 -11.916  1.419 1.00 . A A . 176 ALA HB2  1 1 
        1  2785 1 1 176 ALA HB3  H -36.304 -13.478  0.643 1.00 . A A . 176 ALA HB3  1 1 
        1  2786 1 1 176 ALA N    N -34.637 -14.230  2.219 1.00 . A A . 176 ALA N    1 1 
        1  2787 1 1 176 ALA O    O -34.447 -10.759  3.089 1.00 . A A . 176 ALA O    1 1 
        1  2788 1 1 177 TRP C    C -34.200 -11.362  6.043 1.00 . A A . 177 TRP C    1 1 
        1  2789 1 1 177 TRP CA   C -35.538 -11.738  5.423 1.00 . A A . 177 TRP CA   1 1 
        1  2790 1 1 177 TRP CB   C -36.337 -12.575  6.432 1.00 . A A . 177 TRP CB   1 1 
        1  2791 1 1 177 TRP CD1  C -35.728 -11.387  8.588 1.00 . A A . 177 TRP CD1  1 1 
        1  2792 1 1 177 TRP CD2  C -37.923 -11.250  8.111 1.00 . A A . 177 TRP CD2  1 1 
        1  2793 1 1 177 TRP CE2  C -37.724 -10.549  9.324 1.00 . A A . 177 TRP CE2  1 1 
        1  2794 1 1 177 TRP CE3  C -39.228 -11.318  7.591 1.00 . A A . 177 TRP CE3  1 1 
        1  2795 1 1 177 TRP CG   C -36.637 -11.764  7.655 1.00 . A A . 177 TRP CG   1 1 
        1  2796 1 1 177 TRP CH2  C -40.073 -10.016  9.470 1.00 . A A . 177 TRP CH2  1 1 
        1  2797 1 1 177 TRP CZ2  C -38.782  -9.937  9.998 1.00 . A A . 177 TRP CZ2  1 1 
        1  2798 1 1 177 TRP CZ3  C -40.296 -10.705  8.270 1.00 . A A . 177 TRP CZ3  1 1 
        1  2799 1 1 177 TRP H    H -35.622 -13.438  4.152 1.00 . A A . 177 TRP H    1 1 
        1  2800 1 1 177 TRP HA   H -36.091 -10.839  5.200 1.00 . A A . 177 TRP HA   1 1 
        1  2801 1 1 177 TRP HB2  H -37.264 -12.892  5.980 1.00 . A A . 177 TRP HB2  1 1 
        1  2802 1 1 177 TRP HB3  H -35.761 -13.444  6.712 1.00 . A A . 177 TRP HB3  1 1 
        1  2803 1 1 177 TRP HD1  H -34.672 -11.610  8.565 1.00 . A A . 177 TRP HD1  1 1 
        1  2804 1 1 177 TRP HE1  H -35.939 -10.264 10.356 1.00 . A A . 177 TRP HE1  1 1 
        1  2805 1 1 177 TRP HE3  H -39.412 -11.846  6.667 1.00 . A A . 177 TRP HE3  1 1 
        1  2806 1 1 177 TRP HH2  H -40.898  -9.547  9.986 1.00 . A A . 177 TRP HH2  1 1 
        1  2807 1 1 177 TRP HZ2  H -38.605  -9.408 10.922 1.00 . A A . 177 TRP HZ2  1 1 
        1  2808 1 1 177 TRP HZ3  H -41.294 -10.767  7.865 1.00 . A A . 177 TRP HZ3  1 1 
        1  2809 1 1 177 TRP N    N -35.347 -12.501  4.188 1.00 . A A . 177 TRP N    1 1 
        1  2810 1 1 177 TRP NE1  N -36.372 -10.659  9.571 1.00 . A A . 177 TRP NE1  1 1 
        1  2811 1 1 177 TRP O    O -33.906 -10.185  6.256 1.00 . A A . 177 TRP O    1 1 
        1  2812 1 1 178 MET C    C -31.144 -11.483  5.934 1.00 . A A . 178 MET C    1 1 
        1  2813 1 1 178 MET CA   C -32.093 -12.130  6.931 1.00 . A A . 178 MET CA   1 1 
        1  2814 1 1 178 MET CB   C -31.497 -13.446  7.436 1.00 . A A . 178 MET CB   1 1 
        1  2815 1 1 178 MET CE   C -29.930 -16.156  4.777 1.00 . A A . 178 MET CE   1 1 
        1  2816 1 1 178 MET CG   C -31.412 -14.450  6.284 1.00 . A A . 178 MET CG   1 1 
        1  2817 1 1 178 MET H    H -33.673 -13.287  6.134 1.00 . A A . 178 MET H    1 1 
        1  2818 1 1 178 MET HA   H -32.220 -11.464  7.773 1.00 . A A . 178 MET HA   1 1 
        1  2819 1 1 178 MET HB2  H -30.507 -13.265  7.829 1.00 . A A . 178 MET HB2  1 1 
        1  2820 1 1 178 MET HB3  H -32.125 -13.850  8.216 1.00 . A A . 178 MET HB3  1 1 
        1  2821 1 1 178 MET HE1  H -30.428 -15.838  3.873 1.00 . A A . 178 MET HE1  1 1 
        1  2822 1 1 178 MET HE2  H -30.540 -16.887  5.283 1.00 . A A . 178 MET HE2  1 1 
        1  2823 1 1 178 MET HE3  H -28.973 -16.596  4.533 1.00 . A A . 178 MET HE3  1 1 
        1  2824 1 1 178 MET HG2  H -31.861 -15.385  6.587 1.00 . A A . 178 MET HG2  1 1 
        1  2825 1 1 178 MET HG3  H -31.936 -14.061  5.425 1.00 . A A . 178 MET HG3  1 1 
        1  2826 1 1 178 MET N    N -33.392 -12.370  6.328 1.00 . A A . 178 MET N    1 1 
        1  2827 1 1 178 MET O    O -30.339 -10.637  6.302 1.00 . A A . 178 MET O    1 1 
        1  2828 1 1 178 MET SD   S -29.675 -14.727  5.858 1.00 . A A . 178 MET SD   1 1 
        1  2829 1 1 179 ASP C    C -30.677  -9.848  3.418 1.00 . A A . 179 ASP C    1 1 
        1  2830 1 1 179 ASP CA   C -30.369 -11.320  3.648 1.00 . A A . 179 ASP CA   1 1 
        1  2831 1 1 179 ASP CB   C -30.540 -12.087  2.337 1.00 . A A . 179 ASP CB   1 1 
        1  2832 1 1 179 ASP CG   C -29.929 -13.479  2.461 1.00 . A A . 179 ASP CG   1 1 
        1  2833 1 1 179 ASP H    H -31.912 -12.550  4.429 1.00 . A A . 179 ASP H    1 1 
        1  2834 1 1 179 ASP HA   H -29.344 -11.414  3.973 1.00 . A A . 179 ASP HA   1 1 
        1  2835 1 1 179 ASP HB2  H -31.590 -12.177  2.112 1.00 . A A . 179 ASP HB2  1 1 
        1  2836 1 1 179 ASP HB3  H -30.046 -11.551  1.540 1.00 . A A . 179 ASP HB3  1 1 
        1  2837 1 1 179 ASP N    N -31.241 -11.881  4.674 1.00 . A A . 179 ASP N    1 1 
        1  2838 1 1 179 ASP O    O -29.781  -9.012  3.386 1.00 . A A . 179 ASP O    1 1 
        1  2839 1 1 179 ASP OD1  O -29.192 -13.700  3.407 1.00 . A A . 179 ASP OD1  1 1 
        1  2840 1 1 179 ASP OD2  O -30.208 -14.304  1.606 1.00 . A A . 179 ASP OD2  1 1 
        1  2841 1 1 180 GLU C    C -32.020  -7.267  4.192 1.00 . A A . 180 GLU C    1 1 
        1  2842 1 1 180 GLU CA   C -32.368  -8.167  3.010 1.00 . A A . 180 GLU CA   1 1 
        1  2843 1 1 180 GLU CB   C -33.876  -8.120  2.743 1.00 . A A . 180 GLU CB   1 1 
        1  2844 1 1 180 GLU CD   C -35.769  -6.654  2.002 1.00 . A A . 180 GLU CD   1 1 
        1  2845 1 1 180 GLU CG   C -34.302  -6.686  2.418 1.00 . A A . 180 GLU CG   1 1 
        1  2846 1 1 180 GLU H    H -32.628 -10.249  3.272 1.00 . A A . 180 GLU H    1 1 
        1  2847 1 1 180 GLU HA   H -31.853  -7.800  2.135 1.00 . A A . 180 GLU HA   1 1 
        1  2848 1 1 180 GLU HB2  H -34.112  -8.761  1.905 1.00 . A A . 180 GLU HB2  1 1 
        1  2849 1 1 180 GLU HB3  H -34.408  -8.462  3.618 1.00 . A A . 180 GLU HB3  1 1 
        1  2850 1 1 180 GLU HG2  H -34.168  -6.067  3.293 1.00 . A A . 180 GLU HG2  1 1 
        1  2851 1 1 180 GLU HG3  H -33.693  -6.305  1.612 1.00 . A A . 180 GLU HG3  1 1 
        1  2852 1 1 180 GLU N    N -31.952  -9.539  3.251 1.00 . A A . 180 GLU N    1 1 
        1  2853 1 1 180 GLU O    O -31.958  -6.047  4.046 1.00 . A A . 180 GLU O    1 1 
        1  2854 1 1 180 GLU OE1  O -36.378  -7.711  1.969 1.00 . A A . 180 GLU OE1  1 1 
        1  2855 1 1 180 GLU OE2  O -36.261  -5.574  1.722 1.00 . A A . 180 GLU OE2  1 1 
        1  2856 1 1 181 ILE C    C -29.991  -6.895  6.776 1.00 . A A . 181 ILE C    1 1 
        1  2857 1 1 181 ILE CA   C -31.498  -7.047  6.546 1.00 . A A . 181 ILE CA   1 1 
        1  2858 1 1 181 ILE CB   C -32.154  -7.653  7.788 1.00 . A A . 181 ILE CB   1 1 
        1  2859 1 1 181 ILE CD1  C -34.349  -8.396  8.737 1.00 . A A . 181 ILE CD1  1 1 
        1  2860 1 1 181 ILE CG1  C -33.676  -7.545  7.657 1.00 . A A . 181 ILE CG1  1 1 
        1  2861 1 1 181 ILE CG2  C -31.706  -6.881  9.031 1.00 . A A . 181 ILE CG2  1 1 
        1  2862 1 1 181 ILE H    H -31.878  -8.847  5.443 1.00 . A A . 181 ILE H    1 1 
        1  2863 1 1 181 ILE HA   H -31.914  -6.062  6.397 1.00 . A A . 181 ILE HA   1 1 
        1  2864 1 1 181 ILE HB   H -31.867  -8.690  7.881 1.00 . A A . 181 ILE HB   1 1 
        1  2865 1 1 181 ILE HD11 H -34.184  -7.945  9.705 1.00 . A A . 181 ILE HD11 1 1 
        1  2866 1 1 181 ILE HD12 H -33.929  -9.391  8.727 1.00 . A A . 181 ILE HD12 1 1 
        1  2867 1 1 181 ILE HD13 H -35.409  -8.451  8.542 1.00 . A A . 181 ILE HD13 1 1 
        1  2868 1 1 181 ILE HG12 H -33.972  -6.513  7.777 1.00 . A A . 181 ILE HG12 1 1 
        1  2869 1 1 181 ILE HG13 H -33.979  -7.893  6.683 1.00 . A A . 181 ILE HG13 1 1 
        1  2870 1 1 181 ILE HG21 H -31.376  -5.895  8.742 1.00 . A A . 181 ILE HG21 1 1 
        1  2871 1 1 181 ILE HG22 H -30.897  -7.407  9.509 1.00 . A A . 181 ILE HG22 1 1 
        1  2872 1 1 181 ILE HG23 H -32.535  -6.795  9.717 1.00 . A A . 181 ILE HG23 1 1 
        1  2873 1 1 181 ILE N    N -31.811  -7.859  5.368 1.00 . A A . 181 ILE N    1 1 
        1  2874 1 1 181 ILE O    O -29.500  -5.783  6.969 1.00 . A A . 181 ILE O    1 1 
        1  2875 1 1 182 VAL C    C -27.053  -7.860  5.747 1.00 . A A . 182 VAL C    1 1 
        1  2876 1 1 182 VAL CA   C -27.821  -7.974  7.033 1.00 . A A . 182 VAL CA   1 1 
        1  2877 1 1 182 VAL CB   C -27.443  -9.230  7.761 1.00 . A A . 182 VAL CB   1 1 
        1  2878 1 1 182 VAL CG1  C -28.543  -9.437  8.763 1.00 . A A . 182 VAL CG1  1 1 
        1  2879 1 1 182 VAL CG2  C -27.392 -10.408  6.784 1.00 . A A . 182 VAL CG2  1 1 
        1  2880 1 1 182 VAL H    H -29.711  -8.870  6.649 1.00 . A A . 182 VAL H    1 1 
        1  2881 1 1 182 VAL HA   H -27.589  -7.125  7.659 1.00 . A A . 182 VAL HA   1 1 
        1  2882 1 1 182 VAL HB   H -26.493  -9.106  8.262 1.00 . A A . 182 VAL HB   1 1 
        1  2883 1 1 182 VAL HG11 H -29.361  -9.943  8.283 1.00 . A A . 182 VAL HG11 1 1 
        1  2884 1 1 182 VAL HG12 H -28.874  -8.465  9.096 1.00 . A A . 182 VAL HG12 1 1 
        1  2885 1 1 182 VAL HG13 H -28.182 -10.015  9.595 1.00 . A A . 182 VAL HG13 1 1 
        1  2886 1 1 182 VAL HG21 H -28.102 -10.243  5.987 1.00 . A A . 182 VAL HG21 1 1 
        1  2887 1 1 182 VAL HG22 H -27.643 -11.319  7.306 1.00 . A A . 182 VAL HG22 1 1 
        1  2888 1 1 182 VAL HG23 H -26.398 -10.489  6.370 1.00 . A A . 182 VAL HG23 1 1 
        1  2889 1 1 182 VAL N    N -29.267  -8.007  6.787 1.00 . A A . 182 VAL N    1 1 
        1  2890 1 1 182 VAL O    O -25.951  -7.318  5.710 1.00 . A A . 182 VAL O    1 1 
        1  2891 1 1 183 GLY C    C -27.112  -6.694  3.116 1.00 . A A . 183 GLY C    1 1 
        1  2892 1 1 183 GLY CA   C -27.071  -8.166  3.385 1.00 . A A . 183 GLY CA   1 1 
        1  2893 1 1 183 GLY H    H -28.576  -8.662  4.767 1.00 . A A . 183 GLY H    1 1 
        1  2894 1 1 183 GLY HA2  H -26.050  -8.522  3.412 1.00 . A A . 183 GLY HA2  1 1 
        1  2895 1 1 183 GLY HA3  H -27.635  -8.692  2.634 1.00 . A A . 183 GLY HA3  1 1 
        1  2896 1 1 183 GLY N    N -27.678  -8.303  4.681 1.00 . A A . 183 GLY N    1 1 
        1  2897 1 1 183 GLY O    O -26.507  -6.180  2.177 1.00 . A A . 183 GLY O    1 1 
        1  2898 1 1 184 ASN C    C -26.621  -3.979  4.425 1.00 . A A . 184 ASN C    1 1 
        1  2899 1 1 184 ASN CA   C -27.934  -4.570  3.943 1.00 . A A . 184 ASN CA   1 1 
        1  2900 1 1 184 ASN CB   C -29.099  -4.067  4.799 1.00 . A A . 184 ASN CB   1 1 
        1  2901 1 1 184 ASN CG   C -29.707  -2.816  4.170 1.00 . A A . 184 ASN CG   1 1 
        1  2902 1 1 184 ASN H    H -28.256  -6.512  4.792 1.00 . A A . 184 ASN H    1 1 
        1  2903 1 1 184 ASN HA   H -28.097  -4.281  2.914 1.00 . A A . 184 ASN HA   1 1 
        1  2904 1 1 184 ASN HB2  H -29.854  -4.836  4.863 1.00 . A A . 184 ASN HB2  1 1 
        1  2905 1 1 184 ASN HB3  H -28.743  -3.830  5.791 1.00 . A A . 184 ASN HB3  1 1 
        1  2906 1 1 184 ASN HD21 H -31.277  -3.779  3.424 1.00 . A A . 184 ASN HD21 1 1 
        1  2907 1 1 184 ASN HD22 H -31.229  -2.113  3.102 1.00 . A A . 184 ASN HD22 1 1 
        1  2908 1 1 184 ASN N    N -27.826  -6.015  4.019 1.00 . A A . 184 ASN N    1 1 
        1  2909 1 1 184 ASN ND2  N -30.832  -2.911  3.510 1.00 . A A . 184 ASN ND2  1 1 
        1  2910 1 1 184 ASN O    O -26.389  -2.773  4.346 1.00 . A A . 184 ASN O    1 1 
        1  2911 1 1 184 ASN OD1  O -29.143  -1.727  4.278 1.00 . A A . 184 ASN OD1  1 1 
        1  2912 1 1 185 MET C    C -24.673  -3.401  6.524 1.00 . A A . 185 MET C    1 1 
        1  2913 1 1 185 MET CA   C -24.472  -4.463  5.461 1.00 . A A . 185 MET CA   1 1 
        1  2914 1 1 185 MET CB   C -23.590  -3.918  4.332 1.00 . A A . 185 MET CB   1 1 
        1  2915 1 1 185 MET CE   C -21.433  -6.039  2.939 1.00 . A A . 185 MET CE   1 1 
        1  2916 1 1 185 MET CG   C -22.112  -4.059  4.714 1.00 . A A . 185 MET CG   1 1 
        1  2917 1 1 185 MET H    H -26.031  -5.815  4.971 1.00 . A A . 185 MET H    1 1 
        1  2918 1 1 185 MET HA   H -23.989  -5.318  5.906 1.00 . A A . 185 MET HA   1 1 
        1  2919 1 1 185 MET HB2  H -23.786  -4.473  3.426 1.00 . A A . 185 MET HB2  1 1 
        1  2920 1 1 185 MET HB3  H -23.819  -2.875  4.170 1.00 . A A . 185 MET HB3  1 1 
        1  2921 1 1 185 MET HE1  H -20.382  -6.154  2.714 1.00 . A A . 185 MET HE1  1 1 
        1  2922 1 1 185 MET HE2  H -21.819  -5.183  2.413 1.00 . A A . 185 MET HE2  1 1 
        1  2923 1 1 185 MET HE3  H -21.971  -6.924  2.626 1.00 . A A . 185 MET HE3  1 1 
        1  2924 1 1 185 MET HG2  H -21.502  -3.527  3.999 1.00 . A A . 185 MET HG2  1 1 
        1  2925 1 1 185 MET HG3  H -21.955  -3.642  5.697 1.00 . A A . 185 MET HG3  1 1 
        1  2926 1 1 185 MET N    N -25.771  -4.866  4.942 1.00 . A A . 185 MET N    1 1 
        1  2927 1 1 185 MET O    O -23.734  -2.721  6.936 1.00 . A A . 185 MET O    1 1 
        1  2928 1 1 185 MET SD   S -21.641  -5.812  4.726 1.00 . A A . 185 MET SD   1 1 
        1  2929 1 1 186 GLY C    C -26.609  -2.976  9.285 1.00 . A A . 186 GLY C    1 1 
        1  2930 1 1 186 GLY CA   C -26.271  -2.293  7.970 1.00 . A A . 186 GLY CA   1 1 
        1  2931 1 1 186 GLY H    H -26.620  -3.847  6.580 1.00 . A A . 186 GLY H    1 1 
        1  2932 1 1 186 GLY HA2  H -25.438  -1.625  8.117 1.00 . A A . 186 GLY HA2  1 1 
        1  2933 1 1 186 GLY HA3  H -27.127  -1.725  7.638 1.00 . A A . 186 GLY HA3  1 1 
        1  2934 1 1 186 GLY N    N -25.921  -3.270  6.956 1.00 . A A . 186 GLY N    1 1 
        1  2935 1 1 186 GLY O    O -26.347  -2.433 10.359 1.00 . A A . 186 GLY O    1 1 
        1  2936 1 1 187 TYR C    C -26.495  -5.963 10.723 1.00 . A A . 187 TYR C    1 1 
        1  2937 1 1 187 TYR CA   C -27.546  -4.909 10.408 1.00 . A A . 187 TYR CA   1 1 
        1  2938 1 1 187 TYR CB   C -28.915  -5.567 10.235 1.00 . A A . 187 TYR CB   1 1 
        1  2939 1 1 187 TYR CD1  C -30.150  -3.462  9.592 1.00 . A A . 187 TYR CD1  1 1 
        1  2940 1 1 187 TYR CD2  C -30.833  -4.649 11.594 1.00 . A A . 187 TYR CD2  1 1 
        1  2941 1 1 187 TYR CE1  C -31.144  -2.503  9.825 1.00 . A A . 187 TYR CE1  1 1 
        1  2942 1 1 187 TYR CE2  C -31.827  -3.692 11.823 1.00 . A A . 187 TYR CE2  1 1 
        1  2943 1 1 187 TYR CG   C -29.992  -4.536 10.479 1.00 . A A . 187 TYR CG   1 1 
        1  2944 1 1 187 TYR CZ   C -31.983  -2.618 10.940 1.00 . A A . 187 TYR CZ   1 1 
        1  2945 1 1 187 TYR H    H -27.373  -4.572  8.313 1.00 . A A . 187 TYR H    1 1 
        1  2946 1 1 187 TYR HA   H -27.599  -4.217 11.235 1.00 . A A . 187 TYR HA   1 1 
        1  2947 1 1 187 TYR HB2  H -29.004  -5.956  9.233 1.00 . A A . 187 TYR HB2  1 1 
        1  2948 1 1 187 TYR HB3  H -29.019  -6.373 10.944 1.00 . A A . 187 TYR HB3  1 1 
        1  2949 1 1 187 TYR HD1  H -29.503  -3.371  8.733 1.00 . A A . 187 TYR HD1  1 1 
        1  2950 1 1 187 TYR HD2  H -30.716  -5.478 12.274 1.00 . A A . 187 TYR HD2  1 1 
        1  2951 1 1 187 TYR HE1  H -31.266  -1.675  9.140 1.00 . A A . 187 TYR HE1  1 1 
        1  2952 1 1 187 TYR HE2  H -32.473  -3.781 12.683 1.00 . A A . 187 TYR HE2  1 1 
        1  2953 1 1 187 TYR HH   H -33.354  -1.858 12.027 1.00 . A A . 187 TYR HH   1 1 
        1  2954 1 1 187 TYR N    N -27.188  -4.174  9.201 1.00 . A A . 187 TYR N    1 1 
        1  2955 1 1 187 TYR O    O -26.283  -6.897  9.948 1.00 . A A . 187 TYR O    1 1 
        1  2956 1 1 187 TYR OH   O -32.959  -1.673 11.172 1.00 . A A . 187 TYR OH   1 1 
        1  2957 1 1 188 VAL C    C -25.412  -7.855 13.132 1.00 . A A . 188 VAL C    1 1 
        1  2958 1 1 188 VAL CA   C -24.810  -6.752 12.274 1.00 . A A . 188 VAL CA   1 1 
        1  2959 1 1 188 VAL CB   C -23.712  -6.035 13.062 1.00 . A A . 188 VAL CB   1 1 
        1  2960 1 1 188 VAL CG1  C -24.152  -5.864 14.516 1.00 . A A . 188 VAL CG1  1 1 
        1  2961 1 1 188 VAL CG2  C -22.428  -6.868 13.020 1.00 . A A . 188 VAL CG2  1 1 
        1  2962 1 1 188 VAL H    H -26.050  -5.046 12.444 1.00 . A A . 188 VAL H    1 1 
        1  2963 1 1 188 VAL HA   H -24.372  -7.196 11.392 1.00 . A A . 188 VAL HA   1 1 
        1  2964 1 1 188 VAL HB   H -23.530  -5.065 12.623 1.00 . A A . 188 VAL HB   1 1 
        1  2965 1 1 188 VAL HG11 H -23.565  -5.085 14.979 1.00 . A A . 188 VAL HG11 1 1 
        1  2966 1 1 188 VAL HG12 H -24.003  -6.792 15.048 1.00 . A A . 188 VAL HG12 1 1 
        1  2967 1 1 188 VAL HG13 H -25.198  -5.594 14.546 1.00 . A A . 188 VAL HG13 1 1 
        1  2968 1 1 188 VAL HG21 H -21.720  -6.471 13.733 1.00 . A A . 188 VAL HG21 1 1 
        1  2969 1 1 188 VAL HG22 H -22.002  -6.824 12.028 1.00 . A A . 188 VAL HG22 1 1 
        1  2970 1 1 188 VAL HG23 H -22.655  -7.893 13.269 1.00 . A A . 188 VAL HG23 1 1 
        1  2971 1 1 188 VAL N    N -25.838  -5.807 11.866 1.00 . A A . 188 VAL N    1 1 
        1  2972 1 1 188 VAL O    O -26.422  -7.655 13.806 1.00 . A A . 188 VAL O    1 1 
        1  2973 1 1 189 ASP C    C -24.305 -10.377 15.061 1.00 . A A . 189 ASP C    1 1 
        1  2974 1 1 189 ASP CA   C -25.237 -10.156 13.875 1.00 . A A . 189 ASP CA   1 1 
        1  2975 1 1 189 ASP CB   C -25.267 -11.402 12.986 1.00 . A A . 189 ASP CB   1 1 
        1  2976 1 1 189 ASP CG   C -26.128 -11.141 11.755 1.00 . A A . 189 ASP CG   1 1 
        1  2977 1 1 189 ASP H    H -23.978  -9.104 12.548 1.00 . A A . 189 ASP H    1 1 
        1  2978 1 1 189 ASP HA   H -26.234  -9.960 14.240 1.00 . A A . 189 ASP HA   1 1 
        1  2979 1 1 189 ASP HB2  H -24.261 -11.645 12.676 1.00 . A A . 189 ASP HB2  1 1 
        1  2980 1 1 189 ASP HB3  H -25.681 -12.228 13.539 1.00 . A A . 189 ASP HB3  1 1 
        1  2981 1 1 189 ASP N    N -24.778  -9.015 13.100 1.00 . A A . 189 ASP N    1 1 
        1  2982 1 1 189 ASP O    O -23.597 -11.382 15.133 1.00 . A A . 189 ASP O    1 1 
        1  2983 1 1 189 ASP OD1  O -27.234 -10.656 11.922 1.00 . A A . 189 ASP OD1  1 1 
        1  2984 1 1 189 ASP OD2  O -25.667 -11.430 10.663 1.00 . A A . 189 ASP OD2  1 1 
        1  2985 1 1 190 ALA C    C -23.586 -10.854 17.836 1.00 . A A . 190 ALA C    1 1 
        1  2986 1 1 190 ALA CA   C -23.447  -9.497 17.161 1.00 . A A . 190 ALA CA   1 1 
        1  2987 1 1 190 ALA CB   C -23.818  -8.392 18.151 1.00 . A A . 190 ALA CB   1 1 
        1  2988 1 1 190 ALA H    H -24.882  -8.637 15.863 1.00 . A A . 190 ALA H    1 1 
        1  2989 1 1 190 ALA HA   H -22.420  -9.361 16.857 1.00 . A A . 190 ALA HA   1 1 
        1  2990 1 1 190 ALA HB1  H -23.492  -7.439 17.765 1.00 . A A . 190 ALA HB1  1 1 
        1  2991 1 1 190 ALA HB2  H -23.337  -8.581 19.099 1.00 . A A . 190 ALA HB2  1 1 
        1  2992 1 1 190 ALA HB3  H -24.890  -8.377 18.288 1.00 . A A . 190 ALA HB3  1 1 
        1  2993 1 1 190 ALA N    N -24.304  -9.419 15.984 1.00 . A A . 190 ALA N    1 1 
        1  2994 1 1 190 ALA O    O -22.778 -11.224 18.686 1.00 . A A . 190 ALA O    1 1 
        1  2995 1 1 191 LEU C    C -23.875 -13.938 17.425 1.00 . A A . 191 LEU C    1 1 
        1  2996 1 1 191 LEU CA   C -24.836 -12.911 18.026 1.00 . A A . 191 LEU CA   1 1 
        1  2997 1 1 191 LEU CB   C -26.286 -13.358 17.795 1.00 . A A . 191 LEU CB   1 1 
        1  2998 1 1 191 LEU CD1  C -27.548 -14.039 15.748 1.00 . A A . 191 LEU CD1  1 1 
        1  2999 1 1 191 LEU CD2  C -27.684 -11.684 16.556 1.00 . A A . 191 LEU CD2  1 1 
        1  3000 1 1 191 LEU CG   C -26.771 -12.903 16.413 1.00 . A A . 191 LEU CG   1 1 
        1  3001 1 1 191 LEU H    H -25.227 -11.255 16.767 1.00 . A A . 191 LEU H    1 1 
        1  3002 1 1 191 LEU HA   H -24.660 -12.856 19.091 1.00 . A A . 191 LEU HA   1 1 
        1  3003 1 1 191 LEU HB2  H -26.340 -14.436 17.853 1.00 . A A . 191 LEU HB2  1 1 
        1  3004 1 1 191 LEU HB3  H -26.920 -12.929 18.556 1.00 . A A . 191 LEU HB3  1 1 
        1  3005 1 1 191 LEU HD11 H -26.892 -14.885 15.598 1.00 . A A . 191 LEU HD11 1 1 
        1  3006 1 1 191 LEU HD12 H -27.928 -13.705 14.793 1.00 . A A . 191 LEU HD12 1 1 
        1  3007 1 1 191 LEU HD13 H -28.372 -14.330 16.382 1.00 . A A . 191 LEU HD13 1 1 
        1  3008 1 1 191 LEU HD21 H -27.749 -11.171 15.608 1.00 . A A . 191 LEU HD21 1 1 
        1  3009 1 1 191 LEU HD22 H -27.282 -11.013 17.300 1.00 . A A . 191 LEU HD22 1 1 
        1  3010 1 1 191 LEU HD23 H -28.665 -12.010 16.855 1.00 . A A . 191 LEU HD23 1 1 
        1  3011 1 1 191 LEU HG   H -25.927 -12.645 15.799 1.00 . A A . 191 LEU HG   1 1 
        1  3012 1 1 191 LEU N    N -24.613 -11.595 17.451 1.00 . A A . 191 LEU N    1 1 
        1  3013 1 1 191 LEU O    O -23.135 -14.602 18.150 1.00 . A A . 191 LEU O    1 1 
        1  3014 1 1 192 ARG C    C -21.835 -14.355 14.748 1.00 . A A . 192 ARG C    1 1 
        1  3015 1 1 192 ARG CA   C -23.036 -15.029 15.419 1.00 . A A . 192 ARG CA   1 1 
        1  3016 1 1 192 ARG CB   C -23.845 -15.785 14.364 1.00 . A A . 192 ARG CB   1 1 
        1  3017 1 1 192 ARG CD   C -24.376 -15.343 11.964 1.00 . A A . 192 ARG CD   1 1 
        1  3018 1 1 192 ARG CG   C -24.492 -14.797 13.387 1.00 . A A . 192 ARG CG   1 1 
        1  3019 1 1 192 ARG CZ   C -22.567 -15.875 10.431 1.00 . A A . 192 ARG CZ   1 1 
        1  3020 1 1 192 ARG H    H -24.508 -13.521 15.573 1.00 . A A . 192 ARG H    1 1 
        1  3021 1 1 192 ARG HA   H -22.675 -15.741 16.142 1.00 . A A . 192 ARG HA   1 1 
        1  3022 1 1 192 ARG HB2  H -23.194 -16.454 13.821 1.00 . A A . 192 ARG HB2  1 1 
        1  3023 1 1 192 ARG HB3  H -24.620 -16.355 14.854 1.00 . A A . 192 ARG HB3  1 1 
        1  3024 1 1 192 ARG HD2  H -24.635 -16.391 11.961 1.00 . A A . 192 ARG HD2  1 1 
        1  3025 1 1 192 ARG HD3  H -25.056 -14.806 11.318 1.00 . A A . 192 ARG HD3  1 1 
        1  3026 1 1 192 ARG HE   H -22.412 -14.547 11.920 1.00 . A A . 192 ARG HE   1 1 
        1  3027 1 1 192 ARG HG2  H -25.535 -14.673 13.641 1.00 . A A . 192 ARG HG2  1 1 
        1  3028 1 1 192 ARG HG3  H -23.992 -13.844 13.446 1.00 . A A . 192 ARG HG3  1 1 
        1  3029 1 1 192 ARG HH11 H -24.282 -16.869 10.163 1.00 . A A . 192 ARG HH11 1 1 
        1  3030 1 1 192 ARG HH12 H -23.013 -17.252  9.049 1.00 . A A . 192 ARG HH12 1 1 
        1  3031 1 1 192 ARG HH21 H -20.745 -15.045 10.463 1.00 . A A . 192 ARG HH21 1 1 
        1  3032 1 1 192 ARG HH22 H -21.011 -16.220  9.219 1.00 . A A . 192 ARG HH22 1 1 
        1  3033 1 1 192 ARG N    N -23.900 -14.072 16.099 1.00 . A A . 192 ARG N    1 1 
        1  3034 1 1 192 ARG NE   N -23.011 -15.182 11.474 1.00 . A A . 192 ARG NE   1 1 
        1  3035 1 1 192 ARG NH1  N -23.348 -16.732  9.835 1.00 . A A . 192 ARG NH1  1 1 
        1  3036 1 1 192 ARG NH2  N -21.345 -15.701 10.004 1.00 . A A . 192 ARG NH2  1 1 
        1  3037 1 1 192 ARG O    O -21.042 -15.022 14.084 1.00 . A A . 192 ARG O    1 1 
        1  3038 1 1 193 GLU C    C -19.343 -12.400 15.106 1.00 . A A . 193 GLU C    1 1 
        1  3039 1 1 193 GLU CA   C -20.607 -12.323 14.260 1.00 . A A . 193 GLU CA   1 1 
        1  3040 1 1 193 GLU CB   C -20.991 -10.854 14.045 1.00 . A A . 193 GLU CB   1 1 
        1  3041 1 1 193 GLU CD   C -18.699  -9.824 13.993 1.00 . A A . 193 GLU CD   1 1 
        1  3042 1 1 193 GLU CG   C -19.941 -10.158 13.170 1.00 . A A . 193 GLU CG   1 1 
        1  3043 1 1 193 GLU H    H -22.372 -12.541 15.425 1.00 . A A . 193 GLU H    1 1 
        1  3044 1 1 193 GLU HA   H -20.411 -12.774 13.300 1.00 . A A . 193 GLU HA   1 1 
        1  3045 1 1 193 GLU HB2  H -21.953 -10.806 13.555 1.00 . A A . 193 GLU HB2  1 1 
        1  3046 1 1 193 GLU HB3  H -21.051 -10.354 15.000 1.00 . A A . 193 GLU HB3  1 1 
        1  3047 1 1 193 GLU HG2  H -19.664 -10.806 12.351 1.00 . A A . 193 GLU HG2  1 1 
        1  3048 1 1 193 GLU HG3  H -20.359  -9.244 12.773 1.00 . A A . 193 GLU HG3  1 1 
        1  3049 1 1 193 GLU N    N -21.711 -13.038 14.895 1.00 . A A . 193 GLU N    1 1 
        1  3050 1 1 193 GLU O    O -18.256 -12.675 14.599 1.00 . A A . 193 GLU O    1 1 
        1  3051 1 1 193 GLU OE1  O -18.838  -9.629 15.189 1.00 . A A . 193 GLU OE1  1 1 
        1  3052 1 1 193 GLU OE2  O -17.627  -9.770 13.413 1.00 . A A . 193 GLU OE2  1 1 
        1  3053 1 1 194 VAL C    C -18.144 -13.580 17.861 1.00 . A A . 194 VAL C    1 1 
        1  3054 1 1 194 VAL CA   C -18.375 -12.171 17.318 1.00 . A A . 194 VAL CA   1 1 
        1  3055 1 1 194 VAL CB   C -18.654 -11.200 18.463 1.00 . A A . 194 VAL CB   1 1 
        1  3056 1 1 194 VAL CG1  C -20.150 -11.209 18.781 1.00 . A A . 194 VAL CG1  1 1 
        1  3057 1 1 194 VAL CG2  C -17.871 -11.615 19.706 1.00 . A A . 194 VAL CG2  1 1 
        1  3058 1 1 194 VAL H    H -20.392 -11.925 16.732 1.00 . A A . 194 VAL H    1 1 
        1  3059 1 1 194 VAL HA   H -17.487 -11.847 16.798 1.00 . A A . 194 VAL HA   1 1 
        1  3060 1 1 194 VAL HB   H -18.359 -10.203 18.165 1.00 . A A . 194 VAL HB   1 1 
        1  3061 1 1 194 VAL HG11 H -20.575 -12.168 18.517 1.00 . A A . 194 VAL HG11 1 1 
        1  3062 1 1 194 VAL HG12 H -20.640 -10.432 18.214 1.00 . A A . 194 VAL HG12 1 1 
        1  3063 1 1 194 VAL HG13 H -20.291 -11.031 19.837 1.00 . A A . 194 VAL HG13 1 1 
        1  3064 1 1 194 VAL HG21 H -17.808 -10.775 20.382 1.00 . A A . 194 VAL HG21 1 1 
        1  3065 1 1 194 VAL HG22 H -16.876 -11.922 19.421 1.00 . A A . 194 VAL HG22 1 1 
        1  3066 1 1 194 VAL HG23 H -18.377 -12.434 20.195 1.00 . A A . 194 VAL HG23 1 1 
        1  3067 1 1 194 VAL N    N -19.500 -12.144 16.394 1.00 . A A . 194 VAL N    1 1 
        1  3068 1 1 194 VAL O    O -17.013 -13.954 18.174 1.00 . A A . 194 VAL O    1 1 
        1  3069 1 1 195 SER C    C -19.553 -16.712 17.390 1.00 . A A . 195 SER C    1 1 
        1  3070 1 1 195 SER CA   C -19.130 -15.723 18.471 1.00 . A A . 195 SER CA   1 1 
        1  3071 1 1 195 SER CB   C -20.029 -15.890 19.696 1.00 . A A . 195 SER CB   1 1 
        1  3072 1 1 195 SER H    H -20.094 -13.998 17.702 1.00 . A A . 195 SER H    1 1 
        1  3073 1 1 195 SER HA   H -18.110 -15.930 18.757 1.00 . A A . 195 SER HA   1 1 
        1  3074 1 1 195 SER HB2  H -19.666 -15.271 20.499 1.00 . A A . 195 SER HB2  1 1 
        1  3075 1 1 195 SER HB3  H -21.039 -15.591 19.443 1.00 . A A . 195 SER HB3  1 1 
        1  3076 1 1 195 SER HG   H -20.053 -17.270 21.068 1.00 . A A . 195 SER HG   1 1 
        1  3077 1 1 195 SER N    N -19.221 -14.353 17.968 1.00 . A A . 195 SER N    1 1 
        1  3078 1 1 195 SER O    O -20.542 -16.492 16.695 1.00 . A A . 195 SER O    1 1 
        1  3079 1 1 195 SER OG   O -20.012 -17.250 20.108 1.00 . A A . 195 SER OG   1 1 
        1  3080 1 1 196 ARG C    C -19.626 -20.088 16.906 1.00 . A A . 196 ARG C    1 1 
        1  3081 1 1 196 ARG CA   C -19.110 -18.813 16.248 1.00 . A A . 196 ARG CA   1 1 
        1  3082 1 1 196 ARG CB   C -17.862 -19.129 15.425 1.00 . A A . 196 ARG CB   1 1 
        1  3083 1 1 196 ARG CD   C -16.065 -18.119 14.016 1.00 . A A . 196 ARG CD   1 1 
        1  3084 1 1 196 ARG CG   C -17.431 -17.878 14.658 1.00 . A A . 196 ARG CG   1 1 
        1  3085 1 1 196 ARG CZ   C -13.787 -18.563 14.728 1.00 . A A . 196 ARG CZ   1 1 
        1  3086 1 1 196 ARG H    H -18.020 -17.922 17.835 1.00 . A A . 196 ARG H    1 1 
        1  3087 1 1 196 ARG HA   H -19.872 -18.430 15.585 1.00 . A A . 196 ARG HA   1 1 
        1  3088 1 1 196 ARG HB2  H -17.065 -19.441 16.085 1.00 . A A . 196 ARG HB2  1 1 
        1  3089 1 1 196 ARG HB3  H -18.082 -19.920 14.724 1.00 . A A . 196 ARG HB3  1 1 
        1  3090 1 1 196 ARG HD2  H -16.107 -19.008 13.406 1.00 . A A . 196 ARG HD2  1 1 
        1  3091 1 1 196 ARG HD3  H -15.808 -17.272 13.396 1.00 . A A . 196 ARG HD3  1 1 
        1  3092 1 1 196 ARG HE   H -15.299 -18.205 15.990 1.00 . A A . 196 ARG HE   1 1 
        1  3093 1 1 196 ARG HG2  H -18.157 -17.659 13.890 1.00 . A A . 196 ARG HG2  1 1 
        1  3094 1 1 196 ARG HG3  H -17.363 -17.043 15.340 1.00 . A A . 196 ARG HG3  1 1 
        1  3095 1 1 196 ARG HH11 H -14.126 -18.565 12.756 1.00 . A A . 196 ARG HH11 1 1 
        1  3096 1 1 196 ARG HH12 H -12.493 -18.885 13.236 1.00 . A A . 196 ARG HH12 1 1 
        1  3097 1 1 196 ARG HH21 H -13.161 -18.624 16.629 1.00 . A A . 196 ARG HH21 1 1 
        1  3098 1 1 196 ARG HH22 H -11.946 -18.918 15.431 1.00 . A A . 196 ARG HH22 1 1 
        1  3099 1 1 196 ARG N    N -18.799 -17.799 17.253 1.00 . A A . 196 ARG N    1 1 
        1  3100 1 1 196 ARG NE   N -15.048 -18.291 15.047 1.00 . A A . 196 ARG NE   1 1 
        1  3101 1 1 196 ARG NH1  N -13.441 -18.680 13.477 1.00 . A A . 196 ARG NH1  1 1 
        1  3102 1 1 196 ARG NH2  N -12.895 -18.714 15.670 1.00 . A A . 196 ARG NH2  1 1 
        1  3103 1 1 196 ARG O    O -18.960 -20.670 17.761 1.00 . A A . 196 ARG O    1 1 
        1  3104 1 1 197 GLU C    C -21.569 -22.791 15.956 1.00 . A A . 197 GLU C    1 1 
        1  3105 1 1 197 GLU CA   C -21.429 -21.722 17.036 1.00 . A A . 197 GLU CA   1 1 
        1  3106 1 1 197 GLU CB   C -22.806 -21.398 17.618 1.00 . A A . 197 GLU CB   1 1 
        1  3107 1 1 197 GLU CD   C -24.007 -20.160 19.427 1.00 . A A . 197 GLU CD   1 1 
        1  3108 1 1 197 GLU CG   C -22.640 -20.590 18.906 1.00 . A A . 197 GLU CG   1 1 
        1  3109 1 1 197 GLU H    H -21.294 -20.004 15.807 1.00 . A A . 197 GLU H    1 1 
        1  3110 1 1 197 GLU HA   H -20.802 -22.107 17.826 1.00 . A A . 197 GLU HA   1 1 
        1  3111 1 1 197 GLU HB2  H -23.372 -20.822 16.902 1.00 . A A . 197 GLU HB2  1 1 
        1  3112 1 1 197 GLU HB3  H -23.329 -22.315 17.836 1.00 . A A . 197 GLU HB3  1 1 
        1  3113 1 1 197 GLU HG2  H -22.148 -21.200 19.651 1.00 . A A . 197 GLU HG2  1 1 
        1  3114 1 1 197 GLU HG3  H -22.042 -19.715 18.706 1.00 . A A . 197 GLU HG3  1 1 
        1  3115 1 1 197 GLU N    N -20.818 -20.513 16.493 1.00 . A A . 197 GLU N    1 1 
        1  3116 1 1 197 GLU O    O -22.241 -23.801 16.155 1.00 . A A . 197 GLU O    1 1 
        1  3117 1 1 197 GLU OE1  O -24.967 -20.284 18.686 1.00 . A A . 197 GLU OE1  1 1 
        1  3118 1 1 197 GLU OE2  O -24.073 -19.716 20.561 1.00 . A A . 197 GLU OE2  1 1 
        1  3119 1 1 198 GLY C    C -20.408 -24.862 14.129 1.00 . A A . 198 GLY C    1 1 
        1  3120 1 1 198 GLY CA   C -20.994 -23.516 13.713 1.00 . A A . 198 GLY CA   1 1 
        1  3121 1 1 198 GLY H    H -20.409 -21.738 14.709 1.00 . A A . 198 GLY H    1 1 
        1  3122 1 1 198 GLY HA2  H -22.025 -23.651 13.420 1.00 . A A . 198 GLY HA2  1 1 
        1  3123 1 1 198 GLY HA3  H -20.433 -23.130 12.876 1.00 . A A . 198 GLY HA3  1 1 
        1  3124 1 1 198 GLY N    N -20.931 -22.562 14.814 1.00 . A A . 198 GLY N    1 1 
        1  3125 1 1 198 GLY O    O -20.933 -25.916 13.768 1.00 . A A . 198 GLY O    1 1 
        1  3126 1 1 199 ASP C    C -18.794 -26.156 16.871 1.00 . A A . 199 ASP C    1 1 
        1  3127 1 1 199 ASP CA   C -18.658 -26.029 15.358 1.00 . A A . 199 ASP CA   1 1 
        1  3128 1 1 199 ASP CB   C -17.176 -25.995 14.982 1.00 . A A . 199 ASP CB   1 1 
        1  3129 1 1 199 ASP CG   C -16.947 -26.773 13.690 1.00 . A A . 199 ASP CG   1 1 
        1  3130 1 1 199 ASP H    H -18.953 -23.946 15.147 1.00 . A A . 199 ASP H    1 1 
        1  3131 1 1 199 ASP HA   H -19.118 -26.885 14.890 1.00 . A A . 199 ASP HA   1 1 
        1  3132 1 1 199 ASP HB2  H -16.865 -24.970 14.841 1.00 . A A . 199 ASP HB2  1 1 
        1  3133 1 1 199 ASP HB3  H -16.594 -26.440 15.775 1.00 . A A . 199 ASP HB3  1 1 
        1  3134 1 1 199 ASP N    N -19.318 -24.814 14.891 1.00 . A A . 199 ASP N    1 1 
        1  3135 1 1 199 ASP O    O -17.919 -25.726 17.622 1.00 . A A . 199 ASP O    1 1 
        1  3136 1 1 199 ASP OD1  O -16.696 -27.965 13.777 1.00 . A A . 199 ASP OD1  1 1 
        1  3137 1 1 199 ASP OD2  O -17.025 -26.168 12.635 1.00 . A A . 199 ASP OD2  1 1 
        1  3138 1 1 200 GLN C    C -20.802 -28.270 19.018 1.00 . A A . 200 GLN C    1 1 
        1  3139 1 1 200 GLN CA   C -20.145 -26.922 18.738 1.00 . A A . 200 GLN CA   1 1 
        1  3140 1 1 200 GLN CB   C -21.053 -25.802 19.252 1.00 . A A . 200 GLN CB   1 1 
        1  3141 1 1 200 GLN CD   C -23.271 -24.681 18.946 1.00 . A A . 200 GLN CD   1 1 
        1  3142 1 1 200 GLN CG   C -22.387 -25.840 18.501 1.00 . A A . 200 GLN CG   1 1 
        1  3143 1 1 200 GLN H    H -20.562 -27.061 16.662 1.00 . A A . 200 GLN H    1 1 
        1  3144 1 1 200 GLN HA   H -19.203 -26.875 19.265 1.00 . A A . 200 GLN HA   1 1 
        1  3145 1 1 200 GLN HB2  H -21.231 -25.940 20.309 1.00 . A A . 200 GLN HB2  1 1 
        1  3146 1 1 200 GLN HB3  H -20.577 -24.847 19.088 1.00 . A A . 200 GLN HB3  1 1 
        1  3147 1 1 200 GLN HE21 H -24.625 -24.977 17.524 1.00 . A A . 200 GLN HE21 1 1 
        1  3148 1 1 200 GLN HE22 H -24.945 -23.681 18.572 1.00 . A A . 200 GLN HE22 1 1 
        1  3149 1 1 200 GLN HG2  H -22.202 -25.764 17.440 1.00 . A A . 200 GLN HG2  1 1 
        1  3150 1 1 200 GLN HG3  H -22.892 -26.772 18.708 1.00 . A A . 200 GLN HG3  1 1 
        1  3151 1 1 200 GLN N    N -19.898 -26.746 17.310 1.00 . A A . 200 GLN N    1 1 
        1  3152 1 1 200 GLN NE2  N -24.372 -24.425 18.293 1.00 . A A . 200 GLN NE2  1 1 
        1  3153 1 1 200 GLN O    O -21.364 -28.899 18.121 1.00 . A A . 200 GLN O    1 1 
        1  3154 1 1 200 GLN OE1  O -22.951 -23.991 19.914 1.00 . A A . 200 GLN OE1  1 1 
        1  3155 1 1 201 TYR C    C -22.841 -29.795 20.865 1.00 . A A . 201 TYR C    1 1 
        1  3156 1 1 201 TYR CA   C -21.338 -29.966 20.676 1.00 . A A . 201 TYR CA   1 1 
        1  3157 1 1 201 TYR CB   C -20.706 -30.457 21.978 1.00 . A A . 201 TYR CB   1 1 
        1  3158 1 1 201 TYR CD1  C -18.231 -30.027 21.761 1.00 . A A . 201 TYR CD1  1 1 
        1  3159 1 1 201 TYR CD2  C -19.063 -32.275 21.398 1.00 . A A . 201 TYR CD2  1 1 
        1  3160 1 1 201 TYR CE1  C -16.926 -30.471 21.508 1.00 . A A . 201 TYR CE1  1 1 
        1  3161 1 1 201 TYR CE2  C -17.760 -32.719 21.144 1.00 . A A . 201 TYR CE2  1 1 
        1  3162 1 1 201 TYR CG   C -19.299 -30.931 21.706 1.00 . A A . 201 TYR CG   1 1 
        1  3163 1 1 201 TYR CZ   C -16.692 -31.816 21.199 1.00 . A A . 201 TYR CZ   1 1 
        1  3164 1 1 201 TYR H    H -20.283 -28.149 20.947 1.00 . A A . 201 TYR H    1 1 
        1  3165 1 1 201 TYR HA   H -21.162 -30.699 19.902 1.00 . A A . 201 TYR HA   1 1 
        1  3166 1 1 201 TYR HB2  H -20.682 -29.648 22.694 1.00 . A A . 201 TYR HB2  1 1 
        1  3167 1 1 201 TYR HB3  H -21.289 -31.273 22.377 1.00 . A A . 201 TYR HB3  1 1 
        1  3168 1 1 201 TYR HD1  H -18.412 -28.990 21.999 1.00 . A A . 201 TYR HD1  1 1 
        1  3169 1 1 201 TYR HD2  H -19.888 -32.972 21.355 1.00 . A A . 201 TYR HD2  1 1 
        1  3170 1 1 201 TYR HE1  H -16.101 -29.774 21.549 1.00 . A A . 201 TYR HE1  1 1 
        1  3171 1 1 201 TYR HE2  H -17.579 -33.756 20.906 1.00 . A A . 201 TYR HE2  1 1 
        1  3172 1 1 201 TYR HH   H -15.415 -33.212 20.940 1.00 . A A . 201 TYR HH   1 1 
        1  3173 1 1 201 TYR N    N -20.736 -28.700 20.275 1.00 . A A . 201 TYR N    1 1 
        1  3174 1 1 201 TYR O    O -23.388 -28.722 20.611 1.00 . A A . 201 TYR O    1 1 
        1  3175 1 1 201 TYR OH   O -15.406 -32.252 20.949 1.00 . A A . 201 TYR OH   1 1 
        1  3176 1 1 202 SER C    C -25.353 -31.771 22.627 1.00 . A A . 202 SER C    1 1 
        1  3177 1 1 202 SER CA   C -24.941 -30.797 21.532 1.00 . A A . 202 SER CA   1 1 
        1  3178 1 1 202 SER CB   C -25.682 -31.134 20.239 1.00 . A A . 202 SER CB   1 1 
        1  3179 1 1 202 SER H    H -23.027 -31.681 21.509 1.00 . A A . 202 SER H    1 1 
        1  3180 1 1 202 SER HA   H -25.208 -29.797 21.836 1.00 . A A . 202 SER HA   1 1 
        1  3181 1 1 202 SER HB2  H -25.348 -32.088 19.868 1.00 . A A . 202 SER HB2  1 1 
        1  3182 1 1 202 SER HB3  H -26.745 -31.180 20.437 1.00 . A A . 202 SER HB3  1 1 
        1  3183 1 1 202 SER HG   H -25.133 -30.569 18.460 1.00 . A A . 202 SER HG   1 1 
        1  3184 1 1 202 SER N    N -23.507 -30.854 21.314 1.00 . A A . 202 SER N    1 1 
        1  3185 1 1 202 SER O    O -25.336 -32.987 22.436 1.00 . A A . 202 SER O    1 1 
        1  3186 1 1 202 SER OG   O -25.411 -30.132 19.268 1.00 . A A . 202 SER OG   1 1 
        1  3187 1 1 203 TRP C    C -27.536 -32.631 24.633 1.00 . A A . 203 TRP C    1 1 
        1  3188 1 1 203 TRP CA   C -26.164 -32.024 24.903 1.00 . A A . 203 TRP CA   1 1 
        1  3189 1 1 203 TRP CB   C -26.219 -31.171 26.172 1.00 . A A . 203 TRP CB   1 1 
        1  3190 1 1 203 TRP CD1  C -28.237 -31.507 27.651 1.00 . A A . 203 TRP CD1  1 1 
        1  3191 1 1 203 TRP CD2  C -26.686 -33.110 27.935 1.00 . A A . 203 TRP CD2  1 1 
        1  3192 1 1 203 TRP CE2  C -27.753 -33.417 28.813 1.00 . A A . 203 TRP CE2  1 1 
        1  3193 1 1 203 TRP CE3  C -25.573 -33.971 27.919 1.00 . A A . 203 TRP CE3  1 1 
        1  3194 1 1 203 TRP CG   C -27.019 -31.891 27.210 1.00 . A A . 203 TRP CG   1 1 
        1  3195 1 1 203 TRP CH2  C -26.604 -35.382 29.615 1.00 . A A . 203 TRP CH2  1 1 
        1  3196 1 1 203 TRP CZ2  C -27.717 -34.537 29.644 1.00 . A A . 203 TRP CZ2  1 1 
        1  3197 1 1 203 TRP CZ3  C -25.534 -35.099 28.754 1.00 . A A . 203 TRP CZ3  1 1 
        1  3198 1 1 203 TRP H    H -25.719 -30.245 23.843 1.00 . A A . 203 TRP H    1 1 
        1  3199 1 1 203 TRP HA   H -25.454 -32.822 25.053 1.00 . A A . 203 TRP HA   1 1 
        1  3200 1 1 203 TRP HB2  H -25.216 -31.006 26.539 1.00 . A A . 203 TRP HB2  1 1 
        1  3201 1 1 203 TRP HB3  H -26.683 -30.222 25.951 1.00 . A A . 203 TRP HB3  1 1 
        1  3202 1 1 203 TRP HD1  H -28.781 -30.637 27.316 1.00 . A A . 203 TRP HD1  1 1 
        1  3203 1 1 203 TRP HE1  H -29.530 -32.360 29.079 1.00 . A A . 203 TRP HE1  1 1 
        1  3204 1 1 203 TRP HE3  H -24.743 -33.762 27.260 1.00 . A A . 203 TRP HE3  1 1 
        1  3205 1 1 203 TRP HH2  H -26.569 -36.251 30.255 1.00 . A A . 203 TRP HH2  1 1 
        1  3206 1 1 203 TRP HZ2  H -28.544 -34.750 30.305 1.00 . A A . 203 TRP HZ2  1 1 
        1  3207 1 1 203 TRP HZ3  H -24.675 -35.754 28.734 1.00 . A A . 203 TRP HZ3  1 1 
        1  3208 1 1 203 TRP N    N -25.731 -31.217 23.767 1.00 . A A . 203 TRP N    1 1 
        1  3209 1 1 203 TRP NE1  N -28.675 -32.410 28.603 1.00 . A A . 203 TRP NE1  1 1 
        1  3210 1 1 203 TRP O    O -28.315 -32.104 23.840 1.00 . A A . 203 TRP O    1 1 
        1  3211 1 1 204 TRP C    C -30.238 -33.407 25.061 1.00 . A A . 204 TRP C    1 1 
        1  3212 1 1 204 TRP CA   C -29.093 -34.432 25.093 1.00 . A A . 204 TRP CA   1 1 
        1  3213 1 1 204 TRP CB   C -29.333 -35.417 26.239 1.00 . A A . 204 TRP CB   1 1 
        1  3214 1 1 204 TRP CD1  C -31.809 -35.883 26.443 1.00 . A A . 204 TRP CD1  1 1 
        1  3215 1 1 204 TRP CD2  C -30.747 -37.401 25.168 1.00 . A A . 204 TRP CD2  1 1 
        1  3216 1 1 204 TRP CE2  C -32.111 -37.777 25.196 1.00 . A A . 204 TRP CE2  1 1 
        1  3217 1 1 204 TRP CE3  C -29.855 -38.198 24.427 1.00 . A A . 204 TRP CE3  1 1 
        1  3218 1 1 204 TRP CG   C -30.582 -36.194 25.969 1.00 . A A . 204 TRP CG   1 1 
        1  3219 1 1 204 TRP CH2  C -31.674 -39.685 23.784 1.00 . A A . 204 TRP CH2  1 1 
        1  3220 1 1 204 TRP CZ2  C -32.573 -38.903 24.515 1.00 . A A . 204 TRP CZ2  1 1 
        1  3221 1 1 204 TRP CZ3  C -30.317 -39.332 23.740 1.00 . A A . 204 TRP CZ3  1 1 
        1  3222 1 1 204 TRP H    H -27.157 -34.129 25.895 1.00 . A A . 204 TRP H    1 1 
        1  3223 1 1 204 TRP HA   H -29.053 -34.982 24.172 1.00 . A A . 204 TRP HA   1 1 
        1  3224 1 1 204 TRP HB2  H -28.495 -36.094 26.313 1.00 . A A . 204 TRP HB2  1 1 
        1  3225 1 1 204 TRP HB3  H -29.440 -34.874 27.166 1.00 . A A . 204 TRP HB3  1 1 
        1  3226 1 1 204 TRP HD1  H -32.042 -35.039 27.077 1.00 . A A . 204 TRP HD1  1 1 
        1  3227 1 1 204 TRP HE1  H -33.676 -36.824 26.187 1.00 . A A . 204 TRP HE1  1 1 
        1  3228 1 1 204 TRP HE3  H -28.807 -37.936 24.388 1.00 . A A . 204 TRP HE3  1 1 
        1  3229 1 1 204 TRP HH2  H -32.022 -40.558 23.253 1.00 . A A . 204 TRP HH2  1 1 
        1  3230 1 1 204 TRP HZ2  H -33.619 -39.170 24.551 1.00 . A A . 204 TRP HZ2  1 1 
        1  3231 1 1 204 TRP HZ3  H -29.623 -39.937 23.175 1.00 . A A . 204 TRP HZ3  1 1 
        1  3232 1 1 204 TRP N    N -27.818 -33.752 25.284 1.00 . A A . 204 TRP N    1 1 
        1  3233 1 1 204 TRP NE1  N -32.717 -36.821 25.986 1.00 . A A . 204 TRP NE1  1 1 
        1  3234 1 1 204 TRP O    O -30.554 -32.809 26.089 1.00 . A A . 204 TRP O    1 1 
        1  3235 1 1 205 PRO C    C -33.302 -32.727 24.328 1.00 . A A . 205 PRO C    1 1 
        1  3236 1 1 205 PRO CA   C -31.971 -32.187 23.810 1.00 . A A . 205 PRO CA   1 1 
        1  3237 1 1 205 PRO CB   C -32.042 -31.903 22.312 1.00 . A A . 205 PRO CB   1 1 
        1  3238 1 1 205 PRO CD   C -30.586 -33.818 22.617 1.00 . A A . 205 PRO CD   1 1 
        1  3239 1 1 205 PRO CG   C -31.566 -33.150 21.651 1.00 . A A . 205 PRO CG   1 1 
        1  3240 1 1 205 PRO HA   H -31.713 -31.280 24.331 1.00 . A A . 205 PRO HA   1 1 
        1  3241 1 1 205 PRO HB2  H -33.061 -31.694 22.024 1.00 . A A . 205 PRO HB2  1 1 
        1  3242 1 1 205 PRO HB3  H -31.397 -31.077 22.054 1.00 . A A . 205 PRO HB3  1 1 
        1  3243 1 1 205 PRO HD2  H -30.782 -34.881 22.664 1.00 . A A . 205 PRO HD2  1 1 
        1  3244 1 1 205 PRO HD3  H -29.567 -33.630 22.314 1.00 . A A . 205 PRO HD3  1 1 
        1  3245 1 1 205 PRO HG2  H -32.403 -33.805 21.456 1.00 . A A . 205 PRO HG2  1 1 
        1  3246 1 1 205 PRO HG3  H -31.059 -32.910 20.729 1.00 . A A . 205 PRO HG3  1 1 
        1  3247 1 1 205 PRO N    N -30.859 -33.177 23.921 1.00 . A A . 205 PRO N    1 1 
        1  3248 1 1 205 PRO O    O -33.506 -33.938 24.410 1.00 . A A . 205 PRO O    1 1 
        1  3249 1 1 206 ASP C    C -36.620 -31.416 24.442 1.00 . A A . 206 ASP C    1 1 
        1  3250 1 1 206 ASP CA   C -35.523 -32.187 25.175 1.00 . A A . 206 ASP CA   1 1 
        1  3251 1 1 206 ASP CB   C -35.614 -31.901 26.676 1.00 . A A . 206 ASP CB   1 1 
        1  3252 1 1 206 ASP CG   C -35.170 -30.473 26.966 1.00 . A A . 206 ASP CG   1 1 
        1  3253 1 1 206 ASP H    H -33.982 -30.861 24.579 1.00 . A A . 206 ASP H    1 1 
        1  3254 1 1 206 ASP HA   H -35.671 -33.244 25.013 1.00 . A A . 206 ASP HA   1 1 
        1  3255 1 1 206 ASP HB2  H -36.635 -32.032 27.003 1.00 . A A . 206 ASP HB2  1 1 
        1  3256 1 1 206 ASP HB3  H -34.976 -32.589 27.210 1.00 . A A . 206 ASP HB3  1 1 
        1  3257 1 1 206 ASP N    N -34.206 -31.810 24.670 1.00 . A A . 206 ASP N    1 1 
        1  3258 1 1 206 ASP O    O -36.819 -31.594 23.240 1.00 . A A . 206 ASP O    1 1 
        1  3259 1 1 206 ASP OD1  O -34.363 -29.958 26.209 1.00 . A A . 206 ASP OD1  1 1 
        1  3260 1 1 206 ASP OD2  O -35.642 -29.912 27.941 1.00 . A A . 206 ASP OD2  1 1 
        1  3261 1 1 207 ASN C    C -37.849 -28.653 23.717 1.00 . A A . 207 ASN C    1 1 
        1  3262 1 1 207 ASN CA   C -38.409 -29.773 24.589 1.00 . A A . 207 ASN CA   1 1 
        1  3263 1 1 207 ASN CB   C -39.276 -29.167 25.694 1.00 . A A . 207 ASN CB   1 1 
        1  3264 1 1 207 ASN CG   C -39.679 -30.245 26.697 1.00 . A A . 207 ASN CG   1 1 
        1  3265 1 1 207 ASN H    H -37.128 -30.466 26.129 1.00 . A A . 207 ASN H    1 1 
        1  3266 1 1 207 ASN HA   H -39.023 -30.418 23.979 1.00 . A A . 207 ASN HA   1 1 
        1  3267 1 1 207 ASN HB2  H -38.720 -28.394 26.204 1.00 . A A . 207 ASN HB2  1 1 
        1  3268 1 1 207 ASN HB3  H -40.166 -28.738 25.256 1.00 . A A . 207 ASN HB3  1 1 
        1  3269 1 1 207 ASN HD21 H -40.639 -31.345 25.352 1.00 . A A . 207 ASN HD21 1 1 
        1  3270 1 1 207 ASN HD22 H -40.639 -31.966 26.932 1.00 . A A . 207 ASN HD22 1 1 
        1  3271 1 1 207 ASN N    N -37.330 -30.564 25.176 1.00 . A A . 207 ASN N    1 1 
        1  3272 1 1 207 ASN ND2  N -40.376 -31.270 26.293 1.00 . A A . 207 ASN ND2  1 1 
        1  3273 1 1 207 ASN O    O -36.737 -28.750 23.201 1.00 . A A . 207 ASN O    1 1 
        1  3274 1 1 207 ASN OD1  O -39.348 -30.148 27.878 1.00 . A A . 207 ASN OD1  1 1 
        1  3275 1 1 208 GLU C    C -36.833 -25.975 23.165 1.00 . A A . 208 GLU C    1 1 
        1  3276 1 1 208 GLU CA   C -38.216 -26.455 22.739 1.00 . A A . 208 GLU CA   1 1 
        1  3277 1 1 208 GLU CB   C -39.225 -25.311 22.877 1.00 . A A . 208 GLU CB   1 1 
        1  3278 1 1 208 GLU CD   C -39.690 -25.071 20.430 1.00 . A A . 208 GLU CD   1 1 
        1  3279 1 1 208 GLU CG   C -39.115 -24.383 21.665 1.00 . A A . 208 GLU CG   1 1 
        1  3280 1 1 208 GLU H    H -39.514 -27.571 23.987 1.00 . A A . 208 GLU H    1 1 
        1  3281 1 1 208 GLU HA   H -38.176 -26.764 21.706 1.00 . A A . 208 GLU HA   1 1 
        1  3282 1 1 208 GLU HB2  H -40.225 -25.718 22.930 1.00 . A A . 208 GLU HB2  1 1 
        1  3283 1 1 208 GLU HB3  H -39.014 -24.751 23.776 1.00 . A A . 208 GLU HB3  1 1 
        1  3284 1 1 208 GLU HG2  H -39.665 -23.474 21.858 1.00 . A A . 208 GLU HG2  1 1 
        1  3285 1 1 208 GLU HG3  H -38.077 -24.145 21.489 1.00 . A A . 208 GLU HG3  1 1 
        1  3286 1 1 208 GLU N    N -38.635 -27.590 23.554 1.00 . A A . 208 GLU N    1 1 
        1  3287 1 1 208 GLU O    O -36.193 -25.191 22.465 1.00 . A A . 208 GLU O    1 1 
        1  3288 1 1 208 GLU OE1  O -40.338 -26.092 20.593 1.00 . A A . 208 GLU OE1  1 1 
        1  3289 1 1 208 GLU OE2  O -39.473 -24.568 19.341 1.00 . A A . 208 GLU OE2  1 1 
        1  3290 1 1 209 GLN C    C -33.979 -26.621 23.896 1.00 . A A . 209 GLN C    1 1 
        1  3291 1 1 209 GLN CA   C -35.063 -26.085 24.821 1.00 . A A . 209 GLN CA   1 1 
        1  3292 1 1 209 GLN CB   C -34.853 -26.652 26.225 1.00 . A A . 209 GLN CB   1 1 
        1  3293 1 1 209 GLN CD   C -35.605 -26.545 28.604 1.00 . A A . 209 GLN CD   1 1 
        1  3294 1 1 209 GLN CG   C -35.802 -25.966 27.208 1.00 . A A . 209 GLN CG   1 1 
        1  3295 1 1 209 GLN H    H -36.928 -27.087 24.823 1.00 . A A . 209 GLN H    1 1 
        1  3296 1 1 209 GLN HA   H -34.993 -25.009 24.862 1.00 . A A . 209 GLN HA   1 1 
        1  3297 1 1 209 GLN HB2  H -35.049 -27.713 26.218 1.00 . A A . 209 GLN HB2  1 1 
        1  3298 1 1 209 GLN HB3  H -33.833 -26.477 26.534 1.00 . A A . 209 GLN HB3  1 1 
        1  3299 1 1 209 GLN HE21 H -36.772 -28.118 28.276 1.00 . A A . 209 GLN HE21 1 1 
        1  3300 1 1 209 GLN HE22 H -36.077 -28.040 29.823 1.00 . A A . 209 GLN HE22 1 1 
        1  3301 1 1 209 GLN HG2  H -35.595 -24.905 27.225 1.00 . A A . 209 GLN HG2  1 1 
        1  3302 1 1 209 GLN HG3  H -36.823 -26.128 26.894 1.00 . A A . 209 GLN HG3  1 1 
        1  3303 1 1 209 GLN N    N -36.376 -26.460 24.313 1.00 . A A . 209 GLN N    1 1 
        1  3304 1 1 209 GLN NE2  N -36.202 -27.660 28.928 1.00 . A A . 209 GLN NE2  1 1 
        1  3305 1 1 209 GLN O    O -32.848 -26.137 23.899 1.00 . A A . 209 GLN O    1 1 
        1  3306 1 1 209 GLN OE1  O -34.881 -25.972 29.418 1.00 . A A . 209 GLN OE1  1 1 
        1  3307 1 1 210 ALA C    C -32.772 -27.192 21.284 1.00 . A A . 210 ALA C    1 1 
        1  3308 1 1 210 ALA CA   C -33.393 -28.246 22.188 1.00 . A A . 210 ALA CA   1 1 
        1  3309 1 1 210 ALA CB   C -34.115 -29.280 21.327 1.00 . A A . 210 ALA CB   1 1 
        1  3310 1 1 210 ALA H    H -35.252 -27.977 23.161 1.00 . A A . 210 ALA H    1 1 
        1  3311 1 1 210 ALA HA   H -32.614 -28.738 22.750 1.00 . A A . 210 ALA HA   1 1 
        1  3312 1 1 210 ALA HB1  H -34.830 -28.779 20.690 1.00 . A A . 210 ALA HB1  1 1 
        1  3313 1 1 210 ALA HB2  H -34.632 -29.982 21.963 1.00 . A A . 210 ALA HB2  1 1 
        1  3314 1 1 210 ALA HB3  H -33.396 -29.804 20.714 1.00 . A A . 210 ALA HB3  1 1 
        1  3315 1 1 210 ALA N    N -34.337 -27.632 23.111 1.00 . A A . 210 ALA N    1 1 
        1  3316 1 1 210 ALA O    O -31.573 -27.228 21.009 1.00 . A A . 210 ALA O    1 1 
        1  3317 1 1 211 GLU C    C -32.009 -24.397 20.706 1.00 . A A . 211 GLU C    1 1 
        1  3318 1 1 211 GLU CA   C -33.088 -25.186 19.973 1.00 . A A . 211 GLU CA   1 1 
        1  3319 1 1 211 GLU CB   C -34.237 -24.248 19.585 1.00 . A A . 211 GLU CB   1 1 
        1  3320 1 1 211 GLU CD   C -35.935 -26.023 19.062 1.00 . A A . 211 GLU CD   1 1 
        1  3321 1 1 211 GLU CG   C -35.098 -24.885 18.487 1.00 . A A . 211 GLU CG   1 1 
        1  3322 1 1 211 GLU H    H -34.534 -26.262 21.093 1.00 . A A . 211 GLU H    1 1 
        1  3323 1 1 211 GLU HA   H -32.664 -25.619 19.082 1.00 . A A . 211 GLU HA   1 1 
        1  3324 1 1 211 GLU HB2  H -34.851 -24.058 20.455 1.00 . A A . 211 GLU HB2  1 1 
        1  3325 1 1 211 GLU HB3  H -33.831 -23.314 19.224 1.00 . A A . 211 GLU HB3  1 1 
        1  3326 1 1 211 GLU HG2  H -35.756 -24.135 18.074 1.00 . A A . 211 GLU HG2  1 1 
        1  3327 1 1 211 GLU HG3  H -34.464 -25.269 17.702 1.00 . A A . 211 GLU HG3  1 1 
        1  3328 1 1 211 GLU N    N -33.587 -26.249 20.834 1.00 . A A . 211 GLU N    1 1 
        1  3329 1 1 211 GLU O    O -30.827 -24.468 20.370 1.00 . A A . 211 GLU O    1 1 
        1  3330 1 1 211 GLU OE1  O -36.128 -26.042 20.266 1.00 . A A . 211 GLU OE1  1 1 
        1  3331 1 1 211 GLU OE2  O -36.374 -26.859 18.288 1.00 . A A . 211 GLU OE2  1 1 
        1  3332 1 1 212 MET C    C -30.281 -23.602 22.895 1.00 . A A . 212 MET C    1 1 
        1  3333 1 1 212 MET CA   C -31.523 -22.814 22.484 1.00 . A A . 212 MET CA   1 1 
        1  3334 1 1 212 MET CB   C -32.238 -22.300 23.735 1.00 . A A . 212 MET CB   1 1 
        1  3335 1 1 212 MET CE   C -33.440 -19.533 25.034 1.00 . A A . 212 MET CE   1 1 
        1  3336 1 1 212 MET CG   C -31.374 -21.235 24.407 1.00 . A A . 212 MET CG   1 1 
        1  3337 1 1 212 MET H    H -33.398 -23.606 21.897 1.00 . A A . 212 MET H    1 1 
        1  3338 1 1 212 MET HA   H -31.218 -21.967 21.888 1.00 . A A . 212 MET HA   1 1 
        1  3339 1 1 212 MET HB2  H -33.190 -21.876 23.455 1.00 . A A . 212 MET HB2  1 1 
        1  3340 1 1 212 MET HB3  H -32.395 -23.119 24.421 1.00 . A A . 212 MET HB3  1 1 
        1  3341 1 1 212 MET HE1  H -33.329 -19.622 23.964 1.00 . A A . 212 MET HE1  1 1 
        1  3342 1 1 212 MET HE2  H -33.286 -18.507 25.322 1.00 . A A . 212 MET HE2  1 1 
        1  3343 1 1 212 MET HE3  H -34.436 -19.840 25.324 1.00 . A A . 212 MET HE3  1 1 
        1  3344 1 1 212 MET HG2  H -30.435 -21.676 24.705 1.00 . A A . 212 MET HG2  1 1 
        1  3345 1 1 212 MET HG3  H -31.188 -20.432 23.709 1.00 . A A . 212 MET HG3  1 1 
        1  3346 1 1 212 MET N    N -32.437 -23.636 21.703 1.00 . A A . 212 MET N    1 1 
        1  3347 1 1 212 MET O    O -29.216 -23.021 23.091 1.00 . A A . 212 MET O    1 1 
        1  3348 1 1 212 MET SD   S -32.222 -20.585 25.872 1.00 . A A . 212 MET SD   1 1 
        1  3349 1 1 213 LEU C    C -28.166 -25.776 22.462 1.00 . A A . 213 LEU C    1 1 
        1  3350 1 1 213 LEU CA   C -29.321 -25.780 23.471 1.00 . A A . 213 LEU CA   1 1 
        1  3351 1 1 213 LEU CB   C -29.829 -27.214 23.639 1.00 . A A . 213 LEU CB   1 1 
        1  3352 1 1 213 LEU CD1  C -29.008 -27.796 25.947 1.00 . A A . 213 LEU CD1  1 1 
        1  3353 1 1 213 LEU CD2  C -29.028 -29.522 24.136 1.00 . A A . 213 LEU CD2  1 1 
        1  3354 1 1 213 LEU CG   C -28.819 -28.038 24.444 1.00 . A A . 213 LEU CG   1 1 
        1  3355 1 1 213 LEU H    H -31.315 -25.317 22.919 1.00 . A A . 213 LEU H    1 1 
        1  3356 1 1 213 LEU HA   H -28.950 -25.432 24.421 1.00 . A A . 213 LEU HA   1 1 
        1  3357 1 1 213 LEU HB2  H -30.778 -27.204 24.153 1.00 . A A . 213 LEU HB2  1 1 
        1  3358 1 1 213 LEU HB3  H -29.955 -27.662 22.665 1.00 . A A . 213 LEU HB3  1 1 
        1  3359 1 1 213 LEU HD11 H -29.541 -28.629 26.380 1.00 . A A . 213 LEU HD11 1 1 
        1  3360 1 1 213 LEU HD12 H -29.571 -26.889 26.106 1.00 . A A . 213 LEU HD12 1 1 
        1  3361 1 1 213 LEU HD13 H -28.041 -27.705 26.419 1.00 . A A . 213 LEU HD13 1 1 
        1  3362 1 1 213 LEU HD21 H -28.364 -29.819 23.339 1.00 . A A . 213 LEU HD21 1 1 
        1  3363 1 1 213 LEU HD22 H -30.052 -29.685 23.832 1.00 . A A . 213 LEU HD22 1 1 
        1  3364 1 1 213 LEU HD23 H -28.818 -30.107 25.018 1.00 . A A . 213 LEU HD23 1 1 
        1  3365 1 1 213 LEU HG   H -27.817 -27.751 24.159 1.00 . A A . 213 LEU HG   1 1 
        1  3366 1 1 213 LEU N    N -30.432 -24.916 23.054 1.00 . A A . 213 LEU N    1 1 
        1  3367 1 1 213 LEU O    O -27.772 -26.828 21.960 1.00 . A A . 213 LEU O    1 1 
        1  3368 1 1 214 ASN C    C -26.591 -25.451 20.101 1.00 . A A . 214 ASN C    1 1 
        1  3369 1 1 214 ASN CA   C -26.499 -24.450 21.257 1.00 . A A . 214 ASN CA   1 1 
        1  3370 1 1 214 ASN CB   C -25.173 -24.616 22.012 1.00 . A A . 214 ASN CB   1 1 
        1  3371 1 1 214 ASN CG   C -24.664 -23.247 22.450 1.00 . A A . 214 ASN CG   1 1 
        1  3372 1 1 214 ASN H    H -27.969 -23.797 22.631 1.00 . A A . 214 ASN H    1 1 
        1  3373 1 1 214 ASN HA   H -26.530 -23.453 20.844 1.00 . A A . 214 ASN HA   1 1 
        1  3374 1 1 214 ASN HB2  H -25.330 -25.237 22.883 1.00 . A A . 214 ASN HB2  1 1 
        1  3375 1 1 214 ASN HB3  H -24.439 -25.077 21.373 1.00 . A A . 214 ASN HB3  1 1 
        1  3376 1 1 214 ASN HD21 H -22.765 -23.819 22.539 1.00 . A A . 214 ASN HD21 1 1 
        1  3377 1 1 214 ASN HD22 H -23.053 -22.195 22.939 1.00 . A A . 214 ASN HD22 1 1 
        1  3378 1 1 214 ASN N    N -27.620 -24.593 22.187 1.00 . A A . 214 ASN N    1 1 
        1  3379 1 1 214 ASN ND2  N -23.387 -23.073 22.660 1.00 . A A . 214 ASN ND2  1 1 
        1  3380 1 1 214 ASN O    O -25.588 -26.006 19.653 1.00 . A A . 214 ASN O    1 1 
        1  3381 1 1 214 ASN OD1  O -25.448 -22.309 22.597 1.00 . A A . 214 ASN OD1  1 1 
        1  3382 1 1 215 LEU C    C -28.959 -25.909 17.497 1.00 . A A . 215 LEU C    1 1 
        1  3383 1 1 215 LEU CA   C -28.013 -26.572 18.489 1.00 . A A . 215 LEU CA   1 1 
        1  3384 1 1 215 LEU CB   C -28.554 -27.925 19.031 1.00 . A A . 215 LEU CB   1 1 
        1  3385 1 1 215 LEU CD1  C -30.885 -27.870 18.017 1.00 . A A . 215 LEU CD1  1 1 
        1  3386 1 1 215 LEU CD2  C -28.980 -28.798 16.674 1.00 . A A . 215 LEU CD2  1 1 
        1  3387 1 1 215 LEU CG   C -29.559 -28.633 18.086 1.00 . A A . 215 LEU CG   1 1 
        1  3388 1 1 215 LEU H    H -28.568 -25.182 19.987 1.00 . A A . 215 LEU H    1 1 
        1  3389 1 1 215 LEU HA   H -27.064 -26.744 18.001 1.00 . A A . 215 LEU HA   1 1 
        1  3390 1 1 215 LEU HB2  H -27.718 -28.587 19.191 1.00 . A A . 215 LEU HB2  1 1 
        1  3391 1 1 215 LEU HB3  H -29.034 -27.748 19.983 1.00 . A A . 215 LEU HB3  1 1 
        1  3392 1 1 215 LEU HD11 H -31.702 -28.552 18.203 1.00 . A A . 215 LEU HD11 1 1 
        1  3393 1 1 215 LEU HD12 H -30.999 -27.434 17.036 1.00 . A A . 215 LEU HD12 1 1 
        1  3394 1 1 215 LEU HD13 H -30.892 -27.090 18.762 1.00 . A A . 215 LEU HD13 1 1 
        1  3395 1 1 215 LEU HD21 H -27.997 -28.357 16.625 1.00 . A A . 215 LEU HD21 1 1 
        1  3396 1 1 215 LEU HD22 H -29.632 -28.321 15.960 1.00 . A A . 215 LEU HD22 1 1 
        1  3397 1 1 215 LEU HD23 H -28.912 -29.850 16.440 1.00 . A A . 215 LEU HD23 1 1 
        1  3398 1 1 215 LEU HG   H -29.761 -29.617 18.489 1.00 . A A . 215 LEU HG   1 1 
        1  3399 1 1 215 LEU N    N -27.803 -25.661 19.606 1.00 . A A . 215 LEU N    1 1 
        1  3400 1 1 215 LEU O    O -28.940 -26.208 16.309 1.00 . A A . 215 LEU O    1 1 
        1  3401 1 1 216 GLY C    C -31.054 -22.894 17.778 1.00 . A A . 216 GLY C    1 1 
        1  3402 1 1 216 GLY CA   C -30.703 -24.242 17.159 1.00 . A A . 216 GLY CA   1 1 
        1  3403 1 1 216 GLY H    H -29.705 -24.757 18.955 1.00 . A A . 216 GLY H    1 1 
        1  3404 1 1 216 GLY HA2  H -30.260 -24.079 16.187 1.00 . A A . 216 GLY HA2  1 1 
        1  3405 1 1 216 GLY HA3  H -31.606 -24.824 17.047 1.00 . A A . 216 GLY HA3  1 1 
        1  3406 1 1 216 GLY N    N -29.761 -24.971 18.001 1.00 . A A . 216 GLY N    1 1 
        1  3407 1 1 216 GLY O    O -30.488 -22.504 18.800 1.00 . A A . 216 GLY O    1 1 
        1  3408 1 1 217 TRP C    C -33.841 -20.916 18.138 1.00 . A A . 217 TRP C    1 1 
        1  3409 1 1 217 TRP CA   C -32.404 -20.877 17.635 1.00 . A A . 217 TRP CA   1 1 
        1  3410 1 1 217 TRP CB   C -32.279 -19.844 16.517 1.00 . A A . 217 TRP CB   1 1 
        1  3411 1 1 217 TRP CD1  C -31.126 -17.697 17.173 1.00 . A A . 217 TRP CD1  1 1 
        1  3412 1 1 217 TRP CD2  C -29.672 -19.336 16.664 1.00 . A A . 217 TRP CD2  1 1 
        1  3413 1 1 217 TRP CE2  C -28.901 -18.202 17.015 1.00 . A A . 217 TRP CE2  1 1 
        1  3414 1 1 217 TRP CE3  C -28.993 -20.512 16.297 1.00 . A A . 217 TRP CE3  1 1 
        1  3415 1 1 217 TRP CG   C -31.082 -18.987 16.774 1.00 . A A . 217 TRP CG   1 1 
        1  3416 1 1 217 TRP CH2  C -26.847 -19.410 16.637 1.00 . A A . 217 TRP CH2  1 1 
        1  3417 1 1 217 TRP CZ2  C -27.506 -18.234 17.003 1.00 . A A . 217 TRP CZ2  1 1 
        1  3418 1 1 217 TRP CZ3  C -27.588 -20.548 16.285 1.00 . A A . 217 TRP CZ3  1 1 
        1  3419 1 1 217 TRP H    H -32.398 -22.548 16.335 1.00 . A A . 217 TRP H    1 1 
        1  3420 1 1 217 TRP HA   H -31.759 -20.583 18.449 1.00 . A A . 217 TRP HA   1 1 
        1  3421 1 1 217 TRP HB2  H -32.164 -20.350 15.570 1.00 . A A . 217 TRP HB2  1 1 
        1  3422 1 1 217 TRP HB3  H -33.165 -19.228 16.493 1.00 . A A . 217 TRP HB3  1 1 
        1  3423 1 1 217 TRP HD1  H -32.025 -17.126 17.349 1.00 . A A . 217 TRP HD1  1 1 
        1  3424 1 1 217 TRP HE1  H -29.587 -16.324 17.599 1.00 . A A . 217 TRP HE1  1 1 
        1  3425 1 1 217 TRP HE3  H -29.555 -21.393 16.023 1.00 . A A . 217 TRP HE3  1 1 
        1  3426 1 1 217 TRP HH2  H -25.768 -19.444 16.626 1.00 . A A . 217 TRP HH2  1 1 
        1  3427 1 1 217 TRP HZ2  H -26.940 -17.356 17.276 1.00 . A A . 217 TRP HZ2  1 1 
        1  3428 1 1 217 TRP HZ3  H -27.078 -21.455 16.002 1.00 . A A . 217 TRP HZ3  1 1 
        1  3429 1 1 217 TRP N    N -31.987 -22.185 17.147 1.00 . A A . 217 TRP N    1 1 
        1  3430 1 1 217 TRP NE1  N -29.833 -17.230 17.318 1.00 . A A . 217 TRP NE1  1 1 
        1  3431 1 1 217 TRP O    O -34.723 -21.480 17.493 1.00 . A A . 217 TRP O    1 1 
        1  3432 1 1 218 ARG C    C -35.995 -18.878 19.730 1.00 . A A . 218 ARG C    1 1 
        1  3433 1 1 218 ARG CA   C -35.394 -20.269 19.892 1.00 . A A . 218 ARG CA   1 1 
        1  3434 1 1 218 ARG CB   C -35.314 -20.634 21.373 1.00 . A A . 218 ARG CB   1 1 
        1  3435 1 1 218 ARG CD   C -36.551 -21.676 23.273 1.00 . A A . 218 ARG CD   1 1 
        1  3436 1 1 218 ARG CG   C -36.565 -21.418 21.766 1.00 . A A . 218 ARG CG   1 1 
        1  3437 1 1 218 ARG CZ   C -38.160 -20.091 24.157 1.00 . A A . 218 ARG CZ   1 1 
        1  3438 1 1 218 ARG H    H -33.319 -19.876 19.765 1.00 . A A . 218 ARG H    1 1 
        1  3439 1 1 218 ARG HA   H -36.025 -20.985 19.389 1.00 . A A . 218 ARG HA   1 1 
        1  3440 1 1 218 ARG HB2  H -34.437 -21.241 21.545 1.00 . A A . 218 ARG HB2  1 1 
        1  3441 1 1 218 ARG HB3  H -35.252 -19.733 21.965 1.00 . A A . 218 ARG HB3  1 1 
        1  3442 1 1 218 ARG HD2  H -37.270 -22.444 23.511 1.00 . A A . 218 ARG HD2  1 1 
        1  3443 1 1 218 ARG HD3  H -35.565 -22.006 23.570 1.00 . A A . 218 ARG HD3  1 1 
        1  3444 1 1 218 ARG HE   H -36.178 -19.896 24.361 1.00 . A A . 218 ARG HE   1 1 
        1  3445 1 1 218 ARG HG2  H -37.444 -20.848 21.506 1.00 . A A . 218 ARG HG2  1 1 
        1  3446 1 1 218 ARG HG3  H -36.577 -22.361 21.242 1.00 . A A . 218 ARG HG3  1 1 
        1  3447 1 1 218 ARG HH11 H -38.900 -21.679 23.188 1.00 . A A . 218 ARG HH11 1 1 
        1  3448 1 1 218 ARG HH12 H -40.073 -20.560 23.798 1.00 . A A . 218 ARG HH12 1 1 
        1  3449 1 1 218 ARG HH21 H -37.710 -18.423 25.166 1.00 . A A . 218 ARG HH21 1 1 
        1  3450 1 1 218 ARG HH22 H -39.399 -18.717 24.918 1.00 . A A . 218 ARG HH22 1 1 
        1  3451 1 1 218 ARG N    N -34.065 -20.309 19.299 1.00 . A A . 218 ARG N    1 1 
        1  3452 1 1 218 ARG NE   N -36.893 -20.457 23.995 1.00 . A A . 218 ARG NE   1 1 
        1  3453 1 1 218 ARG NH1  N -39.119 -20.835 23.677 1.00 . A A . 218 ARG NH1  1 1 
        1  3454 1 1 218 ARG NH2  N -38.445 -18.991 24.797 1.00 . A A . 218 ARG NH2  1 1 
        1  3455 1 1 218 ARG O    O -36.902 -18.491 20.464 1.00 . A A . 218 ARG O    1 1 
        1  3456 1 1 219 PHE C    C -35.291 -15.789 19.451 1.00 . A A . 219 PHE C    1 1 
        1  3457 1 1 219 PHE CA   C -35.911 -16.777 18.468 1.00 . A A . 219 PHE CA   1 1 
        1  3458 1 1 219 PHE CB   C -37.441 -16.684 18.536 1.00 . A A . 219 PHE CB   1 1 
        1  3459 1 1 219 PHE CD1  C -37.680 -18.442 16.742 1.00 . A A . 219 PHE CD1  1 1 
        1  3460 1 1 219 PHE CD2  C -38.999 -18.658 18.765 1.00 . A A . 219 PHE CD2  1 1 
        1  3461 1 1 219 PHE CE1  C -38.246 -19.624 16.247 1.00 . A A . 219 PHE CE1  1 1 
        1  3462 1 1 219 PHE CE2  C -39.564 -19.839 18.270 1.00 . A A . 219 PHE CE2  1 1 
        1  3463 1 1 219 PHE CG   C -38.057 -17.958 18.000 1.00 . A A . 219 PHE CG   1 1 
        1  3464 1 1 219 PHE CZ   C -39.188 -20.322 17.011 1.00 . A A . 219 PHE CZ   1 1 
        1  3465 1 1 219 PHE H    H -34.736 -18.515 18.224 1.00 . A A . 219 PHE H    1 1 
        1  3466 1 1 219 PHE HA   H -35.593 -16.516 17.469 1.00 . A A . 219 PHE HA   1 1 
        1  3467 1 1 219 PHE HB2  H -37.748 -16.537 19.558 1.00 . A A . 219 PHE HB2  1 1 
        1  3468 1 1 219 PHE HB3  H -37.775 -15.848 17.939 1.00 . A A . 219 PHE HB3  1 1 
        1  3469 1 1 219 PHE HD1  H -36.953 -17.905 16.153 1.00 . A A . 219 PHE HD1  1 1 
        1  3470 1 1 219 PHE HD2  H -39.291 -18.286 19.736 1.00 . A A . 219 PHE HD2  1 1 
        1  3471 1 1 219 PHE HE1  H -37.955 -19.996 15.276 1.00 . A A . 219 PHE HE1  1 1 
        1  3472 1 1 219 PHE HE2  H -40.290 -20.380 18.861 1.00 . A A . 219 PHE HE2  1 1 
        1  3473 1 1 219 PHE HZ   H -39.624 -21.234 16.630 1.00 . A A . 219 PHE HZ   1 1 
        1  3474 1 1 219 PHE N    N -35.463 -18.138 18.760 1.00 . A A . 219 PHE N    1 1 
        1  3475 1 1 219 PHE O    O -35.849 -15.509 20.511 1.00 . A A . 219 PHE O    1 1 
        1  3476 1 1 220 ASP C    C -32.350 -13.589 19.064 1.00 . A A . 220 ASP C    1 1 
        1  3477 1 1 220 ASP CA   C -33.422 -14.291 19.893 1.00 . A A . 220 ASP CA   1 1 
        1  3478 1 1 220 ASP CB   C -32.779 -14.990 21.093 1.00 . A A . 220 ASP CB   1 1 
        1  3479 1 1 220 ASP CG   C -32.146 -16.305 20.656 1.00 . A A . 220 ASP CG   1 1 
        1  3480 1 1 220 ASP H    H -33.759 -15.530 18.205 1.00 . A A . 220 ASP H    1 1 
        1  3481 1 1 220 ASP HA   H -34.124 -13.554 20.253 1.00 . A A . 220 ASP HA   1 1 
        1  3482 1 1 220 ASP HB2  H -32.021 -14.349 21.516 1.00 . A A . 220 ASP HB2  1 1 
        1  3483 1 1 220 ASP HB3  H -33.536 -15.188 21.839 1.00 . A A . 220 ASP HB3  1 1 
        1  3484 1 1 220 ASP N    N -34.134 -15.261 19.070 1.00 . A A . 220 ASP N    1 1 
        1  3485 1 1 220 ASP O    O -31.230 -14.088 18.952 1.00 . A A . 220 ASP O    1 1 
        1  3486 1 1 220 ASP OD1  O -31.653 -16.361 19.542 1.00 . A A . 220 ASP OD1  1 1 
        1  3487 1 1 220 ASP OD2  O -32.163 -17.238 21.442 1.00 . A A . 220 ASP OD2  1 1 
        1  3488 1 1 221 TYR C    C -31.308 -10.401 18.281 1.00 . A A . 221 TYR C    1 1 
        1  3489 1 1 221 TYR CA   C -31.743 -11.717 17.638 1.00 . A A . 221 TYR CA   1 1 
        1  3490 1 1 221 TYR CB   C -32.357 -11.435 16.266 1.00 . A A . 221 TYR CB   1 1 
        1  3491 1 1 221 TYR CD1  C -31.691 -13.722 15.437 1.00 . A A . 221 TYR CD1  1 1 
        1  3492 1 1 221 TYR CD2  C -31.139 -11.785 14.084 1.00 . A A . 221 TYR CD2  1 1 
        1  3493 1 1 221 TYR CE1  C -31.091 -14.556 14.486 1.00 . A A . 221 TYR CE1  1 1 
        1  3494 1 1 221 TYR CE2  C -30.539 -12.620 13.133 1.00 . A A . 221 TYR CE2  1 1 
        1  3495 1 1 221 TYR CG   C -31.715 -12.336 15.236 1.00 . A A . 221 TYR CG   1 1 
        1  3496 1 1 221 TYR CZ   C -30.514 -14.004 13.335 1.00 . A A . 221 TYR CZ   1 1 
        1  3497 1 1 221 TYR H    H -33.607 -12.101 18.581 1.00 . A A . 221 TYR H    1 1 
        1  3498 1 1 221 TYR HA   H -30.870 -12.330 17.495 1.00 . A A . 221 TYR HA   1 1 
        1  3499 1 1 221 TYR HB2  H -33.420 -11.625 16.301 1.00 . A A . 221 TYR HB2  1 1 
        1  3500 1 1 221 TYR HB3  H -32.185 -10.403 16.000 1.00 . A A . 221 TYR HB3  1 1 
        1  3501 1 1 221 TYR HD1  H -32.135 -14.146 16.325 1.00 . A A . 221 TYR HD1  1 1 
        1  3502 1 1 221 TYR HD2  H -31.157 -10.718 13.927 1.00 . A A . 221 TYR HD2  1 1 
        1  3503 1 1 221 TYR HE1  H -31.072 -15.624 14.640 1.00 . A A . 221 TYR HE1  1 1 
        1  3504 1 1 221 TYR HE2  H -30.095 -12.195 12.245 1.00 . A A . 221 TYR HE2  1 1 
        1  3505 1 1 221 TYR HH   H -30.049 -15.736 12.677 1.00 . A A . 221 TYR HH   1 1 
        1  3506 1 1 221 TYR N    N -32.697 -12.448 18.471 1.00 . A A . 221 TYR N    1 1 
        1  3507 1 1 221 TYR O    O -32.140  -9.575 18.661 1.00 . A A . 221 TYR O    1 1 
        1  3508 1 1 221 TYR OH   O -29.923 -14.827 12.397 1.00 . A A . 221 TYR OH   1 1 
        1  3509 1 1 222 GLN C    C -28.780  -8.171 17.822 1.00 . A A . 222 GLN C    1 1 
        1  3510 1 1 222 GLN CA   C -29.419  -8.997 18.937 1.00 . A A . 222 GLN CA   1 1 
        1  3511 1 1 222 GLN CB   C -28.374  -9.358 19.995 1.00 . A A . 222 GLN CB   1 1 
        1  3512 1 1 222 GLN CD   C -28.059 -10.555 22.172 1.00 . A A . 222 GLN CD   1 1 
        1  3513 1 1 222 GLN CG   C -29.082  -9.966 21.208 1.00 . A A . 222 GLN CG   1 1 
        1  3514 1 1 222 GLN H    H -29.391 -10.908 18.032 1.00 . A A . 222 GLN H    1 1 
        1  3515 1 1 222 GLN HA   H -30.205  -8.419 19.399 1.00 . A A . 222 GLN HA   1 1 
        1  3516 1 1 222 GLN HB2  H -27.677 -10.075 19.584 1.00 . A A . 222 GLN HB2  1 1 
        1  3517 1 1 222 GLN HB3  H -27.844  -8.468 20.298 1.00 . A A . 222 GLN HB3  1 1 
        1  3518 1 1 222 GLN HE21 H -29.148 -10.178 23.788 1.00 . A A . 222 GLN HE21 1 1 
        1  3519 1 1 222 GLN HE22 H -27.657 -10.934 24.079 1.00 . A A . 222 GLN HE22 1 1 
        1  3520 1 1 222 GLN HG2  H -29.650  -9.198 21.714 1.00 . A A . 222 GLN HG2  1 1 
        1  3521 1 1 222 GLN HG3  H -29.752 -10.746 20.878 1.00 . A A . 222 GLN HG3  1 1 
        1  3522 1 1 222 GLN N    N -29.991 -10.214 18.370 1.00 . A A . 222 GLN N    1 1 
        1  3523 1 1 222 GLN NE2  N -28.309 -10.554 23.452 1.00 . A A . 222 GLN NE2  1 1 
        1  3524 1 1 222 GLN O    O -27.681  -8.471 17.354 1.00 . A A . 222 GLN O    1 1 
        1  3525 1 1 222 GLN OE1  O -27.005 -11.027 21.748 1.00 . A A . 222 GLN OE1  1 1 
        1  3526 1 1 223 LEU C    C -28.619  -4.931 16.751 1.00 . A A . 223 LEU C    1 1 
        1  3527 1 1 223 LEU CA   C -29.057  -6.314 16.281 1.00 . A A . 223 LEU CA   1 1 
        1  3528 1 1 223 LEU CB   C -30.182  -6.171 15.255 1.00 . A A . 223 LEU CB   1 1 
        1  3529 1 1 223 LEU CD1  C -31.799  -7.441 13.813 1.00 . A A . 223 LEU CD1  1 1 
        1  3530 1 1 223 LEU CD2  C -29.439  -8.239 14.033 1.00 . A A . 223 LEU CD2  1 1 
        1  3531 1 1 223 LEU CG   C -30.607  -7.564 14.766 1.00 . A A . 223 LEU CG   1 1 
        1  3532 1 1 223 LEU H    H -30.393  -7.028 17.792 1.00 . A A . 223 LEU H    1 1 
        1  3533 1 1 223 LEU HA   H -28.218  -6.792 15.803 1.00 . A A . 223 LEU HA   1 1 
        1  3534 1 1 223 LEU HB2  H -31.024  -5.678 15.718 1.00 . A A . 223 LEU HB2  1 1 
        1  3535 1 1 223 LEU HB3  H -29.835  -5.585 14.421 1.00 . A A . 223 LEU HB3  1 1 
        1  3536 1 1 223 LEU HD11 H -31.483  -7.682 12.809 1.00 . A A . 223 LEU HD11 1 1 
        1  3537 1 1 223 LEU HD12 H -32.181  -6.432 13.838 1.00 . A A . 223 LEU HD12 1 1 
        1  3538 1 1 223 LEU HD13 H -32.577  -8.127 14.119 1.00 . A A . 223 LEU HD13 1 1 
        1  3539 1 1 223 LEU HD21 H -29.827  -8.902 13.274 1.00 . A A . 223 LEU HD21 1 1 
        1  3540 1 1 223 LEU HD22 H -28.850  -8.805 14.738 1.00 . A A . 223 LEU HD22 1 1 
        1  3541 1 1 223 LEU HD23 H -28.817  -7.488 13.568 1.00 . A A . 223 LEU HD23 1 1 
        1  3542 1 1 223 LEU HG   H -30.892  -8.167 15.616 1.00 . A A . 223 LEU HG   1 1 
        1  3543 1 1 223 LEU N    N -29.514  -7.160 17.380 1.00 . A A . 223 LEU N    1 1 
        1  3544 1 1 223 LEU O    O -29.296  -4.290 17.552 1.00 . A A . 223 LEU O    1 1 
        1  3545 1 1 224 LEU C    C -26.987  -2.279 15.266 1.00 . A A . 224 LEU C    1 1 
        1  3546 1 1 224 LEU CA   C -26.973  -3.145 16.518 1.00 . A A . 224 LEU CA   1 1 
        1  3547 1 1 224 LEU CB   C -25.516  -3.186 17.018 1.00 . A A . 224 LEU CB   1 1 
        1  3548 1 1 224 LEU CD1  C -26.256  -3.350 19.449 1.00 . A A . 224 LEU CD1  1 1 
        1  3549 1 1 224 LEU CD2  C -25.706  -5.373 18.208 1.00 . A A . 224 LEU CD2  1 1 
        1  3550 1 1 224 LEU CG   C -25.356  -3.929 18.360 1.00 . A A . 224 LEU CG   1 1 
        1  3551 1 1 224 LEU H    H -27.028  -5.027 15.542 1.00 . A A . 224 LEU H    1 1 
        1  3552 1 1 224 LEU HA   H -27.600  -2.690 17.263 1.00 . A A . 224 LEU HA   1 1 
        1  3553 1 1 224 LEU HB2  H -24.906  -3.674 16.274 1.00 . A A . 224 LEU HB2  1 1 
        1  3554 1 1 224 LEU HB3  H -25.168  -2.172 17.131 1.00 . A A . 224 LEU HB3  1 1 
        1  3555 1 1 224 LEU HD11 H -27.128  -3.974 19.555 1.00 . A A . 224 LEU HD11 1 1 
        1  3556 1 1 224 LEU HD12 H -26.553  -2.356 19.192 1.00 . A A . 224 LEU HD12 1 1 
        1  3557 1 1 224 LEU HD13 H -25.716  -3.332 20.385 1.00 . A A . 224 LEU HD13 1 1 
        1  3558 1 1 224 LEU HD21 H -26.703  -5.523 18.582 1.00 . A A . 224 LEU HD21 1 1 
        1  3559 1 1 224 LEU HD22 H -25.004  -5.948 18.786 1.00 . A A . 224 LEU HD22 1 1 
        1  3560 1 1 224 LEU HD23 H -25.650  -5.654 17.174 1.00 . A A . 224 LEU HD23 1 1 
        1  3561 1 1 224 LEU HG   H -24.325  -3.867 18.675 1.00 . A A . 224 LEU HG   1 1 
        1  3562 1 1 224 LEU N    N -27.495  -4.471 16.200 1.00 . A A . 224 LEU N    1 1 
        1  3563 1 1 224 LEU O    O -27.145  -2.778 14.151 1.00 . A A . 224 LEU O    1 1 
        1  3564 1 1 225 THR C    C -25.285   0.138 13.915 1.00 . A A . 225 THR C    1 1 
        1  3565 1 1 225 THR CA   C -26.746  -0.050 14.346 1.00 . A A . 225 THR CA   1 1 
        1  3566 1 1 225 THR CB   C -27.330   1.285 14.808 1.00 . A A . 225 THR CB   1 1 
        1  3567 1 1 225 THR CG2  C -26.635   1.704 16.099 1.00 . A A . 225 THR CG2  1 1 
        1  3568 1 1 225 THR H    H -26.647  -0.644 16.369 1.00 . A A . 225 THR H    1 1 
        1  3569 1 1 225 THR HA   H -27.332  -0.438 13.534 1.00 . A A . 225 THR HA   1 1 
        1  3570 1 1 225 THR HB   H -28.386   1.172 14.995 1.00 . A A . 225 THR HB   1 1 
        1  3571 1 1 225 THR HG1  H -27.161   3.137 14.245 1.00 . A A . 225 THR HG1  1 1 
        1  3572 1 1 225 THR HG21 H -26.262   2.709 15.994 1.00 . A A . 225 THR HG21 1 1 
        1  3573 1 1 225 THR HG22 H -25.814   1.035 16.297 1.00 . A A . 225 THR HG22 1 1 
        1  3574 1 1 225 THR HG23 H -27.337   1.661 16.918 1.00 . A A . 225 THR HG23 1 1 
        1  3575 1 1 225 THR N    N -26.790  -0.983 15.457 1.00 . A A . 225 THR N    1 1 
        1  3576 1 1 225 THR O    O -24.390  -0.021 14.745 1.00 . A A . 225 THR O    1 1 
        1  3577 1 1 225 THR OG1  O -27.127   2.278 13.816 1.00 . A A . 225 THR OG1  1 1 
        1  3578 1 1 226 PRO C    C -22.801   1.682 13.071 1.00 . A A . 226 PRO C    1 1 
        1  3579 1 1 226 PRO CA   C -23.594   0.694 12.200 1.00 . A A . 226 PRO CA   1 1 
        1  3580 1 1 226 PRO CB   C -23.759   1.274 10.795 1.00 . A A . 226 PRO CB   1 1 
        1  3581 1 1 226 PRO CD   C -25.975   0.660 11.568 1.00 . A A . 226 PRO CD   1 1 
        1  3582 1 1 226 PRO CG   C -25.099   0.829 10.327 1.00 . A A . 226 PRO CG   1 1 
        1  3583 1 1 226 PRO HA   H -23.076  -0.243 12.135 1.00 . A A . 226 PRO HA   1 1 
        1  3584 1 1 226 PRO HB2  H -23.713   2.353 10.831 1.00 . A A . 226 PRO HB2  1 1 
        1  3585 1 1 226 PRO HB3  H -22.995   0.887 10.139 1.00 . A A . 226 PRO HB3  1 1 
        1  3586 1 1 226 PRO HD2  H -26.578   1.541 11.721 1.00 . A A . 226 PRO HD2  1 1 
        1  3587 1 1 226 PRO HD3  H -26.594  -0.214 11.457 1.00 . A A . 226 PRO HD3  1 1 
        1  3588 1 1 226 PRO HG2  H -25.526   1.573  9.668 1.00 . A A . 226 PRO HG2  1 1 
        1  3589 1 1 226 PRO HG3  H -25.015  -0.114  9.817 1.00 . A A . 226 PRO HG3  1 1 
        1  3590 1 1 226 PRO N    N -25.005   0.474 12.671 1.00 . A A . 226 PRO N    1 1 
        1  3591 1 1 226 PRO O    O -21.725   2.134 12.676 1.00 . A A . 226 PRO O    1 1 
        1  3592 1 1 227 GLY C    C -21.776   2.223 16.138 1.00 . A A . 227 GLY C    1 1 
        1  3593 1 1 227 GLY CA   C -22.659   2.955 15.140 1.00 . A A . 227 GLY CA   1 1 
        1  3594 1 1 227 GLY H    H -24.177   1.621 14.517 1.00 . A A . 227 GLY H    1 1 
        1  3595 1 1 227 GLY HA2  H -22.050   3.630 14.556 1.00 . A A . 227 GLY HA2  1 1 
        1  3596 1 1 227 GLY HA3  H -23.402   3.523 15.678 1.00 . A A . 227 GLY HA3  1 1 
        1  3597 1 1 227 GLY N    N -23.330   2.019 14.243 1.00 . A A . 227 GLY N    1 1 
        1  3598 1 1 227 GLY O    O -20.834   2.792 16.688 1.00 . A A . 227 GLY O    1 1 
        1  3599 1 1 228 LEU C    C -20.869  -1.157 16.589 1.00 . A A . 228 LEU C    1 1 
        1  3600 1 1 228 LEU CA   C -21.317   0.123 17.267 1.00 . A A . 228 LEU CA   1 1 
        1  3601 1 1 228 LEU CB   C -22.114  -0.236 18.529 1.00 . A A . 228 LEU CB   1 1 
        1  3602 1 1 228 LEU CD1  C -24.412  -0.688 19.379 1.00 . A A . 228 LEU CD1  1 1 
        1  3603 1 1 228 LEU CD2  C -23.793   1.616 18.630 1.00 . A A . 228 LEU CD2  1 1 
        1  3604 1 1 228 LEU CG   C -23.593   0.118 18.367 1.00 . A A . 228 LEU CG   1 1 
        1  3605 1 1 228 LEU H    H -22.833   0.564 15.842 1.00 . A A . 228 LEU H    1 1 
        1  3606 1 1 228 LEU HA   H -20.437   0.671 17.567 1.00 . A A . 228 LEU HA   1 1 
        1  3607 1 1 228 LEU HB2  H -22.024  -1.297 18.714 1.00 . A A . 228 LEU HB2  1 1 
        1  3608 1 1 228 LEU HB3  H -21.709   0.305 19.371 1.00 . A A . 228 LEU HB3  1 1 
        1  3609 1 1 228 LEU HD11 H -24.070  -0.466 20.377 1.00 . A A . 228 LEU HD11 1 1 
        1  3610 1 1 228 LEU HD12 H -24.292  -1.748 19.189 1.00 . A A . 228 LEU HD12 1 1 
        1  3611 1 1 228 LEU HD13 H -25.451  -0.419 19.288 1.00 . A A . 228 LEU HD13 1 1 
        1  3612 1 1 228 LEU HD21 H -24.151   1.758 19.640 1.00 . A A . 228 LEU HD21 1 1 
        1  3613 1 1 228 LEU HD22 H -24.516   2.014 17.937 1.00 . A A . 228 LEU HD22 1 1 
        1  3614 1 1 228 LEU HD23 H -22.855   2.135 18.506 1.00 . A A . 228 LEU HD23 1 1 
        1  3615 1 1 228 LEU HG   H -23.923  -0.127 17.367 1.00 . A A . 228 LEU HG   1 1 
        1  3616 1 1 228 LEU N    N -22.088   0.950 16.348 1.00 . A A . 228 LEU N    1 1 
        1  3617 1 1 228 LEU O    O -20.173  -1.957 17.201 1.00 . A A . 228 LEU O    1 1 
        1  3618 1 1 229 ARG C    C -19.599  -3.132 15.010 1.00 . A A . 229 ARG C    1 1 
        1  3619 1 1 229 ARG CA   C -20.980  -2.612 14.632 1.00 . A A . 229 ARG CA   1 1 
        1  3620 1 1 229 ARG CB   C -21.035  -2.360 13.121 1.00 . A A . 229 ARG CB   1 1 
        1  3621 1 1 229 ARG CD   C -20.807  -3.400 10.860 1.00 . A A . 229 ARG CD   1 1 
        1  3622 1 1 229 ARG CG   C -20.538  -3.591 12.355 1.00 . A A . 229 ARG CG   1 1 
        1  3623 1 1 229 ARG CZ   C -20.228  -1.803  9.122 1.00 . A A . 229 ARG CZ   1 1 
        1  3624 1 1 229 ARG H    H -21.935  -0.737 14.924 1.00 . A A . 229 ARG H    1 1 
        1  3625 1 1 229 ARG HA   H -21.713  -3.365 14.879 1.00 . A A . 229 ARG HA   1 1 
        1  3626 1 1 229 ARG HB2  H -22.054  -2.157 12.836 1.00 . A A . 229 ARG HB2  1 1 
        1  3627 1 1 229 ARG HB3  H -20.416  -1.510 12.875 1.00 . A A . 229 ARG HB3  1 1 
        1  3628 1 1 229 ARG HD2  H -20.511  -4.291 10.326 1.00 . A A . 229 ARG HD2  1 1 
        1  3629 1 1 229 ARG HD3  H -21.861  -3.225 10.706 1.00 . A A . 229 ARG HD3  1 1 
        1  3630 1 1 229 ARG HE   H -19.387  -1.829 10.938 1.00 . A A . 229 ARG HE   1 1 
        1  3631 1 1 229 ARG HG2  H -19.476  -3.715 12.511 1.00 . A A . 229 ARG HG2  1 1 
        1  3632 1 1 229 ARG HG3  H -21.060  -4.469 12.702 1.00 . A A . 229 ARG HG3  1 1 
        1  3633 1 1 229 ARG HH11 H -21.635  -3.151  8.662 1.00 . A A . 229 ARG HH11 1 1 
        1  3634 1 1 229 ARG HH12 H -21.239  -2.023  7.409 1.00 . A A . 229 ARG HH12 1 1 
        1  3635 1 1 229 ARG HH21 H -18.862  -0.350  9.298 1.00 . A A . 229 ARG HH21 1 1 
        1  3636 1 1 229 ARG HH22 H -19.669  -0.438  7.768 1.00 . A A . 229 ARG HH22 1 1 
        1  3637 1 1 229 ARG N    N -21.317  -1.378 15.351 1.00 . A A . 229 ARG N    1 1 
        1  3638 1 1 229 ARG NE   N -20.046  -2.263 10.356 1.00 . A A . 229 ARG NE   1 1 
        1  3639 1 1 229 ARG NH1  N -21.101  -2.369  8.337 1.00 . A A . 229 ARG NH1  1 1 
        1  3640 1 1 229 ARG NH2  N -19.532  -0.784  8.696 1.00 . A A . 229 ARG NH2  1 1 
        1  3641 1 1 229 ARG O    O -19.446  -4.309 15.337 1.00 . A A . 229 ARG O    1 1 
        1  3642 1 1 230 ARG C    C -16.890  -2.422 16.727 1.00 . A A . 230 ARG C    1 1 
        1  3643 1 1 230 ARG CA   C -17.229  -2.692 15.264 1.00 . A A . 230 ARG CA   1 1 
        1  3644 1 1 230 ARG CB   C -16.230  -1.957 14.366 1.00 . A A . 230 ARG CB   1 1 
        1  3645 1 1 230 ARG CD   C -15.481   0.284 13.547 1.00 . A A . 230 ARG CD   1 1 
        1  3646 1 1 230 ARG CG   C -16.488  -0.448 14.434 1.00 . A A . 230 ARG CG   1 1 
        1  3647 1 1 230 ARG CZ   C -13.645   0.783 15.049 1.00 . A A . 230 ARG CZ   1 1 
        1  3648 1 1 230 ARG H    H -18.749  -1.349 14.649 1.00 . A A . 230 ARG H    1 1 
        1  3649 1 1 230 ARG HA   H -17.140  -3.753 15.078 1.00 . A A . 230 ARG HA   1 1 
        1  3650 1 1 230 ARG HB2  H -15.225  -2.166 14.701 1.00 . A A . 230 ARG HB2  1 1 
        1  3651 1 1 230 ARG HB3  H -16.347  -2.294 13.346 1.00 . A A . 230 ARG HB3  1 1 
        1  3652 1 1 230 ARG HD2  H -15.555  -0.090 12.537 1.00 . A A . 230 ARG HD2  1 1 
        1  3653 1 1 230 ARG HD3  H -15.703   1.342 13.552 1.00 . A A . 230 ARG HD3  1 1 
        1  3654 1 1 230 ARG HE   H -13.565  -0.617 13.623 1.00 . A A . 230 ARG HE   1 1 
        1  3655 1 1 230 ARG HG2  H -17.489  -0.237 14.088 1.00 . A A . 230 ARG HG2  1 1 
        1  3656 1 1 230 ARG HG3  H -16.379  -0.109 15.453 1.00 . A A . 230 ARG HG3  1 1 
        1  3657 1 1 230 ARG HH11 H -15.317   1.858 15.288 1.00 . A A . 230 ARG HH11 1 1 
        1  3658 1 1 230 ARG HH12 H -14.022   2.237 16.374 1.00 . A A . 230 ARG HH12 1 1 
        1  3659 1 1 230 ARG HH21 H -11.864  -0.131 15.045 1.00 . A A . 230 ARG HH21 1 1 
        1  3660 1 1 230 ARG HH22 H -12.066   1.110 16.237 1.00 . A A . 230 ARG HH22 1 1 
        1  3661 1 1 230 ARG N    N -18.595  -2.272 14.943 1.00 . A A . 230 ARG N    1 1 
        1  3662 1 1 230 ARG NE   N -14.128   0.068 14.041 1.00 . A A . 230 ARG NE   1 1 
        1  3663 1 1 230 ARG NH1  N -14.386   1.698 15.615 1.00 . A A . 230 ARG NH1  1 1 
        1  3664 1 1 230 ARG NH2  N -12.430   0.571 15.477 1.00 . A A . 230 ARG NH2  1 1 
        1  3665 1 1 230 ARG O    O -15.743  -2.126 17.064 1.00 . A A . 230 ARG O    1 1 
        1  3666 1 1 231 PHE C    C -18.398  -3.350 19.843 1.00 . A A . 231 PHE C    1 1 
        1  3667 1 1 231 PHE CA   C -17.697  -2.284 19.010 1.00 . A A . 231 PHE CA   1 1 
        1  3668 1 1 231 PHE CB   C -18.235  -0.905 19.391 1.00 . A A . 231 PHE CB   1 1 
        1  3669 1 1 231 PHE CD1  C -16.534  -0.249 21.131 1.00 . A A . 231 PHE CD1  1 1 
        1  3670 1 1 231 PHE CD2  C -18.819  -0.656 21.831 1.00 . A A . 231 PHE CD2  1 1 
        1  3671 1 1 231 PHE CE1  C -16.179   0.038 22.454 1.00 . A A . 231 PHE CE1  1 1 
        1  3672 1 1 231 PHE CE2  C -18.463  -0.370 23.155 1.00 . A A . 231 PHE CE2  1 1 
        1  3673 1 1 231 PHE CG   C -17.853  -0.595 20.819 1.00 . A A . 231 PHE CG   1 1 
        1  3674 1 1 231 PHE CZ   C -17.144  -0.023 23.466 1.00 . A A . 231 PHE CZ   1 1 
        1  3675 1 1 231 PHE H    H -18.780  -2.755 17.242 1.00 . A A . 231 PHE H    1 1 
        1  3676 1 1 231 PHE HA   H -16.640  -2.315 19.227 1.00 . A A . 231 PHE HA   1 1 
        1  3677 1 1 231 PHE HB2  H -17.809  -0.159 18.735 1.00 . A A . 231 PHE HB2  1 1 
        1  3678 1 1 231 PHE HB3  H -19.310  -0.898 19.297 1.00 . A A . 231 PHE HB3  1 1 
        1  3679 1 1 231 PHE HD1  H -15.789  -0.202 20.350 1.00 . A A . 231 PHE HD1  1 1 
        1  3680 1 1 231 PHE HD2  H -19.836  -0.925 21.592 1.00 . A A . 231 PHE HD2  1 1 
        1  3681 1 1 231 PHE HE1  H -15.161   0.306 22.695 1.00 . A A . 231 PHE HE1  1 1 
        1  3682 1 1 231 PHE HE2  H -19.208  -0.417 23.936 1.00 . A A . 231 PHE HE2  1 1 
        1  3683 1 1 231 PHE HZ   H -16.869   0.199 24.488 1.00 . A A . 231 PHE HZ   1 1 
        1  3684 1 1 231 PHE N    N -17.894  -2.523 17.585 1.00 . A A . 231 PHE N    1 1 
        1  3685 1 1 231 PHE O    O -19.146  -3.032 20.768 1.00 . A A . 231 PHE O    1 1 
        1  3686 1 1 232 VAL C    C -17.681  -6.418 21.097 1.00 . A A . 232 VAL C    1 1 
        1  3687 1 1 232 VAL CA   C -18.746  -5.720 20.254 1.00 . A A . 232 VAL CA   1 1 
        1  3688 1 1 232 VAL CB   C -19.385  -6.710 19.274 1.00 . A A . 232 VAL CB   1 1 
        1  3689 1 1 232 VAL CG1  C -20.217  -7.736 20.046 1.00 . A A . 232 VAL CG1  1 1 
        1  3690 1 1 232 VAL CG2  C -20.295  -5.951 18.307 1.00 . A A . 232 VAL CG2  1 1 
        1  3691 1 1 232 VAL H    H -17.531  -4.806 18.774 1.00 . A A . 232 VAL H    1 1 
        1  3692 1 1 232 VAL HA   H -19.508  -5.335 20.899 1.00 . A A . 232 VAL HA   1 1 
        1  3693 1 1 232 VAL HB   H -18.610  -7.219 18.719 1.00 . A A . 232 VAL HB   1 1 
        1  3694 1 1 232 VAL HG11 H -19.911  -8.731 19.764 1.00 . A A . 232 VAL HG11 1 1 
        1  3695 1 1 232 VAL HG12 H -21.265  -7.600 19.809 1.00 . A A . 232 VAL HG12 1 1 
        1  3696 1 1 232 VAL HG13 H -20.068  -7.598 21.107 1.00 . A A . 232 VAL HG13 1 1 
        1  3697 1 1 232 VAL HG21 H -19.898  -6.026 17.306 1.00 . A A . 232 VAL HG21 1 1 
        1  3698 1 1 232 VAL HG22 H -20.345  -4.912 18.599 1.00 . A A . 232 VAL HG22 1 1 
        1  3699 1 1 232 VAL HG23 H -21.286  -6.379 18.335 1.00 . A A . 232 VAL HG23 1 1 
        1  3700 1 1 232 VAL N    N -18.142  -4.614 19.517 1.00 . A A . 232 VAL N    1 1 
        1  3701 1 1 232 VAL O    O -16.820  -7.115 20.563 1.00 . A A . 232 VAL O    1 1 
        1  3702 1 1 233 ARG C    C -16.821  -8.331 23.355 1.00 . A A . 233 ARG C    1 1 
        1  3703 1 1 233 ARG CA   C -16.713  -6.803 23.298 1.00 . A A . 233 ARG CA   1 1 
        1  3704 1 1 233 ARG CB   C -16.833  -6.234 24.715 1.00 . A A . 233 ARG CB   1 1 
        1  3705 1 1 233 ARG CD   C -14.557  -5.387 25.328 1.00 . A A . 233 ARG CD   1 1 
        1  3706 1 1 233 ARG CG   C -15.552  -6.539 25.497 1.00 . A A . 233 ARG CG   1 1 
        1  3707 1 1 233 ARG CZ   C -14.382  -3.054 25.976 1.00 . A A . 233 ARG CZ   1 1 
        1  3708 1 1 233 ARG H    H -18.420  -5.611 22.797 1.00 . A A . 233 ARG H    1 1 
        1  3709 1 1 233 ARG HA   H -15.736  -6.548 22.915 1.00 . A A . 233 ARG HA   1 1 
        1  3710 1 1 233 ARG HB2  H -16.982  -5.166 24.664 1.00 . A A . 233 ARG HB2  1 1 
        1  3711 1 1 233 ARG HB3  H -17.670  -6.692 25.217 1.00 . A A . 233 ARG HB3  1 1 
        1  3712 1 1 233 ARG HD2  H -13.588  -5.695 25.692 1.00 . A A . 233 ARG HD2  1 1 
        1  3713 1 1 233 ARG HD3  H -14.479  -5.130 24.281 1.00 . A A . 233 ARG HD3  1 1 
        1  3714 1 1 233 ARG HE   H -15.777  -4.304 26.679 1.00 . A A . 233 ARG HE   1 1 
        1  3715 1 1 233 ARG HG2  H -15.790  -6.658 26.544 1.00 . A A . 233 ARG HG2  1 1 
        1  3716 1 1 233 ARG HG3  H -15.110  -7.449 25.123 1.00 . A A . 233 ARG HG3  1 1 
        1  3717 1 1 233 ARG HH11 H -13.031  -3.719 24.657 1.00 . A A . 233 ARG HH11 1 1 
        1  3718 1 1 233 ARG HH12 H -12.885  -2.052 25.103 1.00 . A A . 233 ARG HH12 1 1 
        1  3719 1 1 233 ARG HH21 H -15.590  -2.121 27.271 1.00 . A A . 233 ARG HH21 1 1 
        1  3720 1 1 233 ARG HH22 H -14.334  -1.146 26.584 1.00 . A A . 233 ARG HH22 1 1 
        1  3721 1 1 233 ARG N    N -17.720  -6.202 22.416 1.00 . A A . 233 ARG N    1 1 
        1  3722 1 1 233 ARG NE   N -15.005  -4.222 26.082 1.00 . A A . 233 ARG NE   1 1 
        1  3723 1 1 233 ARG NH1  N -13.352  -2.932 25.183 1.00 . A A . 233 ARG NH1  1 1 
        1  3724 1 1 233 ARG NH2  N -14.801  -2.027 26.664 1.00 . A A . 233 ARG NH2  1 1 
        1  3725 1 1 233 ARG O    O -15.805  -9.024 23.380 1.00 . A A . 233 ARG O    1 1 
        1  3726 1 1 234 SER C    C -19.720 -10.647 23.287 1.00 . A A . 234 SER C    1 1 
        1  3727 1 1 234 SER CA   C -18.244 -10.300 23.458 1.00 . A A . 234 SER CA   1 1 
        1  3728 1 1 234 SER CB   C -17.749 -10.837 24.802 1.00 . A A . 234 SER CB   1 1 
        1  3729 1 1 234 SER H    H -18.821  -8.264 23.371 1.00 . A A . 234 SER H    1 1 
        1  3730 1 1 234 SER HA   H -17.679 -10.770 22.672 1.00 . A A . 234 SER HA   1 1 
        1  3731 1 1 234 SER HB2  H -16.908 -10.254 25.140 1.00 . A A . 234 SER HB2  1 1 
        1  3732 1 1 234 SER HB3  H -18.545 -10.771 25.531 1.00 . A A . 234 SER HB3  1 1 
        1  3733 1 1 234 SER HG   H -17.515 -12.447 23.736 1.00 . A A . 234 SER HG   1 1 
        1  3734 1 1 234 SER N    N -18.044  -8.853 23.389 1.00 . A A . 234 SER N    1 1 
        1  3735 1 1 234 SER O    O -20.563  -9.761 23.145 1.00 . A A . 234 SER O    1 1 
        1  3736 1 1 234 SER OG   O -17.348 -12.192 24.646 1.00 . A A . 234 SER OG   1 1 
        1  3737 1 1 235 ALA C    C -21.552 -13.788 23.769 1.00 . A A . 235 ALA C    1 1 
        1  3738 1 1 235 ALA CA   C -21.400 -12.400 23.166 1.00 . A A . 235 ALA CA   1 1 
        1  3739 1 1 235 ALA CB   C -21.794 -12.441 21.690 1.00 . A A . 235 ALA CB   1 1 
        1  3740 1 1 235 ALA H    H -19.321 -12.605 23.436 1.00 . A A . 235 ALA H    1 1 
        1  3741 1 1 235 ALA HA   H -22.054 -11.721 23.683 1.00 . A A . 235 ALA HA   1 1 
        1  3742 1 1 235 ALA HB1  H -22.014 -11.441 21.348 1.00 . A A . 235 ALA HB1  1 1 
        1  3743 1 1 235 ALA HB2  H -22.668 -13.063 21.568 1.00 . A A . 235 ALA HB2  1 1 
        1  3744 1 1 235 ALA HB3  H -20.979 -12.850 21.111 1.00 . A A . 235 ALA HB3  1 1 
        1  3745 1 1 235 ALA N    N -20.026 -11.941 23.310 1.00 . A A . 235 ALA N    1 1 
        1  3746 1 1 235 ALA O    O -21.148 -14.782 23.167 1.00 . A A . 235 ALA O    1 1 
        1  3747 1 1 236 ARG C    C -23.719 -15.681 25.286 1.00 . A A . 236 ARG C    1 1 
        1  3748 1 1 236 ARG CA   C -22.337 -15.139 25.616 1.00 . A A . 236 ARG CA   1 1 
        1  3749 1 1 236 ARG CB   C -22.189 -14.992 27.132 1.00 . A A . 236 ARG CB   1 1 
        1  3750 1 1 236 ARG CD   C -21.130 -15.953 29.179 1.00 . A A . 236 ARG CD   1 1 
        1  3751 1 1 236 ARG CG   C -21.273 -16.095 27.663 1.00 . A A . 236 ARG CG   1 1 
        1  3752 1 1 236 ARG CZ   C -19.654 -16.748 30.936 1.00 . A A . 236 ARG CZ   1 1 
        1  3753 1 1 236 ARG H    H -22.448 -13.030 25.391 1.00 . A A . 236 ARG H    1 1 
        1  3754 1 1 236 ARG HA   H -21.593 -15.835 25.257 1.00 . A A . 236 ARG HA   1 1 
        1  3755 1 1 236 ARG HB2  H -21.765 -14.026 27.361 1.00 . A A . 236 ARG HB2  1 1 
        1  3756 1 1 236 ARG HB3  H -23.159 -15.081 27.597 1.00 . A A . 236 ARG HB3  1 1 
        1  3757 1 1 236 ARG HD2  H -20.963 -14.916 29.427 1.00 . A A . 236 ARG HD2  1 1 
        1  3758 1 1 236 ARG HD3  H -22.038 -16.293 29.657 1.00 . A A . 236 ARG HD3  1 1 
        1  3759 1 1 236 ARG HE   H -19.491 -17.286 29.015 1.00 . A A . 236 ARG HE   1 1 
        1  3760 1 1 236 ARG HG2  H -21.699 -17.060 27.431 1.00 . A A . 236 ARG HG2  1 1 
        1  3761 1 1 236 ARG HG3  H -20.301 -16.010 27.203 1.00 . A A . 236 ARG HG3  1 1 
        1  3762 1 1 236 ARG HH11 H -21.125 -15.510 31.496 1.00 . A A . 236 ARG HH11 1 1 
        1  3763 1 1 236 ARG HH12 H -20.075 -16.047 32.764 1.00 . A A . 236 ARG HH12 1 1 
        1  3764 1 1 236 ARG HH21 H -18.108 -17.990 30.671 1.00 . A A . 236 ARG HH21 1 1 
        1  3765 1 1 236 ARG HH22 H -18.365 -17.452 32.296 1.00 . A A . 236 ARG HH22 1 1 
        1  3766 1 1 236 ARG N    N -22.140 -13.854 24.956 1.00 . A A . 236 ARG N    1 1 
        1  3767 1 1 236 ARG NE   N -20.004 -16.748 29.654 1.00 . A A . 236 ARG NE   1 1 
        1  3768 1 1 236 ARG NH1  N -20.338 -16.047 31.799 1.00 . A A . 236 ARG NH1  1 1 
        1  3769 1 1 236 ARG NH2  N -18.629 -17.452 31.332 1.00 . A A . 236 ARG NH2  1 1 
        1  3770 1 1 236 ARG O    O -24.732 -15.070 25.629 1.00 . A A . 236 ARG O    1 1 
        1  3771 1 1 237 LEU C    C -25.299 -18.657 25.122 1.00 . A A . 237 LEU C    1 1 
        1  3772 1 1 237 LEU CA   C -25.018 -17.440 24.239 1.00 . A A . 237 LEU CA   1 1 
        1  3773 1 1 237 LEU CB   C -24.961 -17.870 22.770 1.00 . A A . 237 LEU CB   1 1 
        1  3774 1 1 237 LEU CD1  C -23.193 -16.568 21.581 1.00 . A A . 237 LEU CD1  1 1 
        1  3775 1 1 237 LEU CD2  C -25.472 -16.779 20.581 1.00 . A A . 237 LEU CD2  1 1 
        1  3776 1 1 237 LEU CG   C -24.689 -16.649 21.888 1.00 . A A . 237 LEU CG   1 1 
        1  3777 1 1 237 LEU H    H -22.913 -17.266 24.370 1.00 . A A . 237 LEU H    1 1 
        1  3778 1 1 237 LEU HA   H -25.804 -16.713 24.362 1.00 . A A . 237 LEU HA   1 1 
        1  3779 1 1 237 LEU HB2  H -24.168 -18.591 22.639 1.00 . A A . 237 LEU HB2  1 1 
        1  3780 1 1 237 LEU HB3  H -25.901 -18.314 22.484 1.00 . A A . 237 LEU HB3  1 1 
        1  3781 1 1 237 LEU HD11 H -22.943 -15.563 21.274 1.00 . A A . 237 LEU HD11 1 1 
        1  3782 1 1 237 LEU HD12 H -22.952 -17.257 20.785 1.00 . A A . 237 LEU HD12 1 1 
        1  3783 1 1 237 LEU HD13 H -22.629 -16.826 22.465 1.00 . A A . 237 LEU HD13 1 1 
        1  3784 1 1 237 LEU HD21 H -25.254 -15.934 19.946 1.00 . A A . 237 LEU HD21 1 1 
        1  3785 1 1 237 LEU HD22 H -26.531 -16.803 20.796 1.00 . A A . 237 LEU HD22 1 1 
        1  3786 1 1 237 LEU HD23 H -25.186 -17.691 20.080 1.00 . A A . 237 LEU HD23 1 1 
        1  3787 1 1 237 LEU HG   H -24.997 -15.752 22.407 1.00 . A A . 237 LEU HG   1 1 
        1  3788 1 1 237 LEU N    N -23.753 -16.827 24.616 1.00 . A A . 237 LEU N    1 1 
        1  3789 1 1 237 LEU O    O -24.368 -19.341 25.548 1.00 . A A . 237 LEU O    1 1 
        1  3790 1 1 238 PRO C    C -26.609 -21.445 25.595 1.00 . A A . 238 PRO C    1 1 
        1  3791 1 1 238 PRO CA   C -26.919 -20.110 26.265 1.00 . A A . 238 PRO CA   1 1 
        1  3792 1 1 238 PRO CB   C -28.429 -19.947 26.464 1.00 . A A . 238 PRO CB   1 1 
        1  3793 1 1 238 PRO CD   C -27.739 -18.199 24.963 1.00 . A A . 238 PRO CD   1 1 
        1  3794 1 1 238 PRO CG   C -28.887 -19.139 25.299 1.00 . A A . 238 PRO CG   1 1 
        1  3795 1 1 238 PRO HA   H -26.424 -20.047 27.219 1.00 . A A . 238 PRO HA   1 1 
        1  3796 1 1 238 PRO HB2  H -28.913 -20.914 26.467 1.00 . A A . 238 PRO HB2  1 1 
        1  3797 1 1 238 PRO HB3  H -28.634 -19.420 27.381 1.00 . A A . 238 PRO HB3  1 1 
        1  3798 1 1 238 PRO HD2  H -27.703 -18.012 23.900 1.00 . A A . 238 PRO HD2  1 1 
        1  3799 1 1 238 PRO HD3  H -27.829 -17.275 25.511 1.00 . A A . 238 PRO HD3  1 1 
        1  3800 1 1 238 PRO HG2  H -29.094 -19.786 24.459 1.00 . A A . 238 PRO HG2  1 1 
        1  3801 1 1 238 PRO HG3  H -29.763 -18.567 25.559 1.00 . A A . 238 PRO HG3  1 1 
        1  3802 1 1 238 PRO N    N -26.547 -18.943 25.409 1.00 . A A . 238 PRO N    1 1 
        1  3803 1 1 238 PRO O    O -26.836 -21.619 24.396 1.00 . A A . 238 PRO O    1 1 
        1  3804 1 1 239 ARG C    C -26.420 -24.785 26.753 1.00 . A A . 239 ARG C    1 1 
        1  3805 1 1 239 ARG CA   C -25.773 -23.713 25.879 1.00 . A A . 239 ARG CA   1 1 
        1  3806 1 1 239 ARG CB   C -24.255 -23.907 25.859 1.00 . A A . 239 ARG CB   1 1 
        1  3807 1 1 239 ARG CD   C -22.170 -23.712 27.218 1.00 . A A . 239 ARG CD   1 1 
        1  3808 1 1 239 ARG CG   C -23.641 -23.302 27.123 1.00 . A A . 239 ARG CG   1 1 
        1  3809 1 1 239 ARG CZ   C -20.872 -25.759 27.381 1.00 . A A . 239 ARG CZ   1 1 
        1  3810 1 1 239 ARG H    H -25.955 -22.185 27.333 1.00 . A A . 239 ARG H    1 1 
        1  3811 1 1 239 ARG HA   H -26.151 -23.810 24.872 1.00 . A A . 239 ARG HA   1 1 
        1  3812 1 1 239 ARG HB2  H -24.029 -24.963 25.819 1.00 . A A . 239 ARG HB2  1 1 
        1  3813 1 1 239 ARG HB3  H -23.842 -23.417 24.992 1.00 . A A . 239 ARG HB3  1 1 
        1  3814 1 1 239 ARG HD2  H -21.653 -23.399 26.324 1.00 . A A . 239 ARG HD2  1 1 
        1  3815 1 1 239 ARG HD3  H -21.721 -23.233 28.076 1.00 . A A . 239 ARG HD3  1 1 
        1  3816 1 1 239 ARG HE   H -22.873 -25.701 27.430 1.00 . A A . 239 ARG HE   1 1 
        1  3817 1 1 239 ARG HG2  H -23.713 -22.225 27.077 1.00 . A A . 239 ARG HG2  1 1 
        1  3818 1 1 239 ARG HG3  H -24.171 -23.661 27.990 1.00 . A A . 239 ARG HG3  1 1 
        1  3819 1 1 239 ARG HH11 H -19.838 -24.055 27.194 1.00 . A A . 239 ARG HH11 1 1 
        1  3820 1 1 239 ARG HH12 H -18.888 -25.499 27.304 1.00 . A A . 239 ARG HH12 1 1 
        1  3821 1 1 239 ARG HH21 H -21.632 -27.601 27.572 1.00 . A A . 239 ARG HH21 1 1 
        1  3822 1 1 239 ARG HH22 H -19.904 -27.506 27.519 1.00 . A A . 239 ARG HH22 1 1 
        1  3823 1 1 239 ARG N    N -26.104 -22.386 26.386 1.00 . A A . 239 ARG N    1 1 
        1  3824 1 1 239 ARG NE   N -22.058 -25.160 27.356 1.00 . A A . 239 ARG NE   1 1 
        1  3825 1 1 239 ARG NH1  N -19.781 -25.049 27.285 1.00 . A A . 239 ARG NH1  1 1 
        1  3826 1 1 239 ARG NH2  N -20.797 -27.057 27.499 1.00 . A A . 239 ARG NH2  1 1 
        1  3827 1 1 239 ARG O    O -26.323 -25.978 26.465 1.00 . A A . 239 ARG O    1 1 
        1  3828 1 1 240 GLN C    C -29.178 -24.785 28.998 1.00 . A A . 240 GLN C    1 1 
        1  3829 1 1 240 GLN CA   C -27.746 -25.259 28.741 1.00 . A A . 240 GLN CA   1 1 
        1  3830 1 1 240 GLN CB   C -26.966 -25.307 30.061 1.00 . A A . 240 GLN CB   1 1 
        1  3831 1 1 240 GLN CD   C -25.834 -27.475 29.496 1.00 . A A . 240 GLN CD   1 1 
        1  3832 1 1 240 GLN CG   C -25.619 -26.006 29.849 1.00 . A A . 240 GLN CG   1 1 
        1  3833 1 1 240 GLN H    H -27.120 -23.377 27.996 1.00 . A A . 240 GLN H    1 1 
        1  3834 1 1 240 GLN HA   H -27.766 -26.243 28.300 1.00 . A A . 240 GLN HA   1 1 
        1  3835 1 1 240 GLN HB2  H -26.792 -24.298 30.407 1.00 . A A . 240 GLN HB2  1 1 
        1  3836 1 1 240 GLN HB3  H -27.533 -25.842 30.802 1.00 . A A . 240 GLN HB3  1 1 
        1  3837 1 1 240 GLN HE21 H -24.817 -27.365 27.794 1.00 . A A . 240 GLN HE21 1 1 
        1  3838 1 1 240 GLN HE22 H -25.462 -28.891 28.155 1.00 . A A . 240 GLN HE22 1 1 
        1  3839 1 1 240 GLN HG2  H -25.089 -25.521 29.045 1.00 . A A . 240 GLN HG2  1 1 
        1  3840 1 1 240 GLN HG3  H -25.035 -25.939 30.754 1.00 . A A . 240 GLN HG3  1 1 
        1  3841 1 1 240 GLN N    N -27.079 -24.343 27.821 1.00 . A A . 240 GLN N    1 1 
        1  3842 1 1 240 GLN NE2  N -25.329 -27.950 28.390 1.00 . A A . 240 GLN NE2  1 1 
        1  3843 1 1 240 GLN O    O -29.454 -23.588 28.921 1.00 . A A . 240 GLN O    1 1 
        1  3844 1 1 240 GLN OE1  O -26.478 -28.208 30.247 1.00 . A A . 240 GLN OE1  1 1 
        1  3845 1 1 241 PRO C    C -31.601 -24.296 30.730 1.00 . A A . 241 PRO C    1 1 
        1  3846 1 1 241 PRO CA   C -31.509 -25.290 29.578 1.00 . A A . 241 PRO CA   1 1 
        1  3847 1 1 241 PRO CB   C -32.201 -26.614 29.932 1.00 . A A . 241 PRO CB   1 1 
        1  3848 1 1 241 PRO CD   C -29.901 -27.133 29.427 1.00 . A A . 241 PRO CD   1 1 
        1  3849 1 1 241 PRO CG   C -31.102 -27.571 30.256 1.00 . A A . 241 PRO CG   1 1 
        1  3850 1 1 241 PRO HA   H -31.958 -24.874 28.689 1.00 . A A . 241 PRO HA   1 1 
        1  3851 1 1 241 PRO HB2  H -32.846 -26.479 30.790 1.00 . A A . 241 PRO HB2  1 1 
        1  3852 1 1 241 PRO HB3  H -32.770 -26.977 29.090 1.00 . A A . 241 PRO HB3  1 1 
        1  3853 1 1 241 PRO HD2  H -28.984 -27.368 29.942 1.00 . A A . 241 PRO HD2  1 1 
        1  3854 1 1 241 PRO HD3  H -29.923 -27.594 28.452 1.00 . A A . 241 PRO HD3  1 1 
        1  3855 1 1 241 PRO HG2  H -30.868 -27.521 31.311 1.00 . A A . 241 PRO HG2  1 1 
        1  3856 1 1 241 PRO HG3  H -31.388 -28.574 29.982 1.00 . A A . 241 PRO HG3  1 1 
        1  3857 1 1 241 PRO N    N -30.093 -25.677 29.306 1.00 . A A . 241 PRO N    1 1 
        1  3858 1 1 241 PRO O    O -30.810 -24.350 31.667 1.00 . A A . 241 PRO O    1 1 
        1  3859 1 1 242 ARG C    C -33.369 -22.954 32.908 1.00 . A A . 242 ARG C    1 1 
        1  3860 1 1 242 ARG CA   C -32.730 -22.362 31.664 1.00 . A A . 242 ARG CA   1 1 
        1  3861 1 1 242 ARG CB   C -33.607 -21.221 31.137 1.00 . A A . 242 ARG CB   1 1 
        1  3862 1 1 242 ARG CD   C -34.307 -21.458 28.752 1.00 . A A . 242 ARG CD   1 1 
        1  3863 1 1 242 ARG CG   C -33.236 -20.893 29.688 1.00 . A A . 242 ARG CG   1 1 
        1  3864 1 1 242 ARG CZ   C -35.930 -19.661 28.571 1.00 . A A . 242 ARG CZ   1 1 
        1  3865 1 1 242 ARG H    H -33.144 -23.376 29.872 1.00 . A A . 242 ARG H    1 1 
        1  3866 1 1 242 ARG HA   H -31.764 -21.963 31.926 1.00 . A A . 242 ARG HA   1 1 
        1  3867 1 1 242 ARG HB2  H -34.641 -21.520 31.177 1.00 . A A . 242 ARG HB2  1 1 
        1  3868 1 1 242 ARG HB3  H -33.461 -20.344 31.750 1.00 . A A . 242 ARG HB3  1 1 
        1  3869 1 1 242 ARG HD2  H -34.042 -21.239 27.731 1.00 . A A . 242 ARG HD2  1 1 
        1  3870 1 1 242 ARG HD3  H -34.370 -22.528 28.883 1.00 . A A . 242 ARG HD3  1 1 
        1  3871 1 1 242 ARG HE   H -36.238 -21.338 29.620 1.00 . A A . 242 ARG HE   1 1 
        1  3872 1 1 242 ARG HG2  H -33.181 -19.820 29.567 1.00 . A A . 242 ARG HG2  1 1 
        1  3873 1 1 242 ARG HG3  H -32.280 -21.330 29.447 1.00 . A A . 242 ARG HG3  1 1 
        1  3874 1 1 242 ARG HH11 H -34.206 -19.416 27.583 1.00 . A A . 242 ARG HH11 1 1 
        1  3875 1 1 242 ARG HH12 H -35.341 -18.114 27.446 1.00 . A A . 242 ARG HH12 1 1 
        1  3876 1 1 242 ARG HH21 H -37.729 -19.635 29.449 1.00 . A A . 242 ARG HH21 1 1 
        1  3877 1 1 242 ARG HH22 H -37.337 -18.238 28.502 1.00 . A A . 242 ARG HH22 1 1 
        1  3878 1 1 242 ARG N    N -32.557 -23.378 30.640 1.00 . A A . 242 ARG N    1 1 
        1  3879 1 1 242 ARG NE   N -35.602 -20.856 29.052 1.00 . A A . 242 ARG NE   1 1 
        1  3880 1 1 242 ARG NH1  N -35.094 -19.013 27.807 1.00 . A A . 242 ARG NH1  1 1 
        1  3881 1 1 242 ARG NH2  N -37.089 -19.137 28.863 1.00 . A A . 242 ARG NH2  1 1 
        1  3882 1 1 242 ARG O    O -34.540 -22.713 33.195 1.00 . A A . 242 ARG O    1 1 
        1  3883 1 1 243 PHE C    C -31.932 -24.461 35.888 1.00 . A A . 243 PHE C    1 1 
        1  3884 1 1 243 PHE CA   C -33.068 -24.320 34.881 1.00 . A A . 243 PHE CA   1 1 
        1  3885 1 1 243 PHE CB   C -33.670 -25.696 34.589 1.00 . A A . 243 PHE CB   1 1 
        1  3886 1 1 243 PHE CD1  C -35.227 -25.269 32.650 1.00 . A A . 243 PHE CD1  1 1 
        1  3887 1 1 243 PHE CD2  C -36.179 -25.642 34.849 1.00 . A A . 243 PHE CD2  1 1 
        1  3888 1 1 243 PHE CE1  C -36.514 -25.117 32.119 1.00 . A A . 243 PHE CE1  1 1 
        1  3889 1 1 243 PHE CE2  C -37.465 -25.491 34.318 1.00 . A A . 243 PHE CE2  1 1 
        1  3890 1 1 243 PHE CG   C -35.058 -25.532 34.015 1.00 . A A . 243 PHE CG   1 1 
        1  3891 1 1 243 PHE CZ   C -37.633 -25.229 32.953 1.00 . A A . 243 PHE CZ   1 1 
        1  3892 1 1 243 PHE H    H -31.658 -23.859 33.370 1.00 . A A . 243 PHE H    1 1 
        1  3893 1 1 243 PHE HA   H -33.834 -23.688 35.304 1.00 . A A . 243 PHE HA   1 1 
        1  3894 1 1 243 PHE HB2  H -33.046 -26.218 33.878 1.00 . A A . 243 PHE HB2  1 1 
        1  3895 1 1 243 PHE HB3  H -33.726 -26.266 35.504 1.00 . A A . 243 PHE HB3  1 1 
        1  3896 1 1 243 PHE HD1  H -34.365 -25.184 32.006 1.00 . A A . 243 PHE HD1  1 1 
        1  3897 1 1 243 PHE HD2  H -36.049 -25.846 35.902 1.00 . A A . 243 PHE HD2  1 1 
        1  3898 1 1 243 PHE HE1  H -36.643 -24.915 31.066 1.00 . A A . 243 PHE HE1  1 1 
        1  3899 1 1 243 PHE HE2  H -38.328 -25.577 34.961 1.00 . A A . 243 PHE HE2  1 1 
        1  3900 1 1 243 PHE HZ   H -38.625 -25.111 32.543 1.00 . A A . 243 PHE HZ   1 1 
        1  3901 1 1 243 PHE N    N -32.583 -23.713 33.650 1.00 . A A . 243 PHE N    1 1 
        1  3902 1 1 243 PHE O    O -31.436 -25.563 36.111 1.00 . A A . 243 PHE O    1 1 
        1  3903 1 1 244 SER C    C -29.676 -21.959 37.339 1.00 . A A . 244 SER C    1 1 
        1  3904 1 1 244 SER CA   C -30.490 -23.249 37.506 1.00 . A A . 244 SER CA   1 1 
        1  3905 1 1 244 SER CB   C -29.550 -24.462 37.447 1.00 . A A . 244 SER CB   1 1 
        1  3906 1 1 244 SER H    H -32.026 -22.496 36.244 1.00 . A A . 244 SER H    1 1 
        1  3907 1 1 244 SER HA   H -30.956 -23.226 38.481 1.00 . A A . 244 SER HA   1 1 
        1  3908 1 1 244 SER HB2  H -30.038 -25.319 37.878 1.00 . A A . 244 SER HB2  1 1 
        1  3909 1 1 244 SER HB3  H -29.292 -24.671 36.419 1.00 . A A . 244 SER HB3  1 1 
        1  3910 1 1 244 SER HG   H -28.256 -24.904 38.832 1.00 . A A . 244 SER HG   1 1 
        1  3911 1 1 244 SER N    N -31.558 -23.322 36.490 1.00 . A A . 244 SER N    1 1 
        1  3912 1 1 244 SER O    O -30.218 -20.858 37.436 1.00 . A A . 244 SER O    1 1 
        1  3913 1 1 244 SER OG   O -28.373 -24.192 38.200 1.00 . A A . 244 SER OG   1 1 
        1  3914 1 1 245 GLN C    C -27.073 -20.752 35.496 1.00 . A A . 245 GLN C    1 1 
        1  3915 1 1 245 GLN CA   C -27.486 -20.949 36.953 1.00 . A A . 245 GLN CA   1 1 
        1  3916 1 1 245 GLN CB   C -26.232 -21.140 37.805 1.00 . A A . 245 GLN CB   1 1 
        1  3917 1 1 245 GLN CD   C -25.368 -21.377 40.139 1.00 . A A . 245 GLN CD   1 1 
        1  3918 1 1 245 GLN CG   C -26.616 -21.181 39.285 1.00 . A A . 245 GLN CG   1 1 
        1  3919 1 1 245 GLN H    H -27.994 -23.007 37.056 1.00 . A A . 245 GLN H    1 1 
        1  3920 1 1 245 GLN HA   H -28.003 -20.065 37.292 1.00 . A A . 245 GLN HA   1 1 
        1  3921 1 1 245 GLN HB2  H -25.750 -22.068 37.532 1.00 . A A . 245 GLN HB2  1 1 
        1  3922 1 1 245 GLN HB3  H -25.553 -20.319 37.634 1.00 . A A . 245 GLN HB3  1 1 
        1  3923 1 1 245 GLN HE21 H -26.208 -22.740 41.314 1.00 . A A . 245 GLN HE21 1 1 
        1  3924 1 1 245 GLN HE22 H -24.594 -22.363 41.679 1.00 . A A . 245 GLN HE22 1 1 
        1  3925 1 1 245 GLN HG2  H -27.094 -20.250 39.555 1.00 . A A . 245 GLN HG2  1 1 
        1  3926 1 1 245 GLN HG3  H -27.299 -21.998 39.455 1.00 . A A . 245 GLN HG3  1 1 
        1  3927 1 1 245 GLN N    N -28.372 -22.104 37.108 1.00 . A A . 245 GLN N    1 1 
        1  3928 1 1 245 GLN NE2  N -25.392 -22.231 41.126 1.00 . A A . 245 GLN NE2  1 1 
        1  3929 1 1 245 GLN O    O -25.961 -20.301 35.219 1.00 . A A . 245 GLN O    1 1 
        1  3930 1 1 245 GLN OE1  O -24.344 -20.738 39.900 1.00 . A A . 245 GLN OE1  1 1 
        1  3931 1 1 246 HIS C    C -27.591 -19.480 32.769 1.00 . A A . 246 HIS C    1 1 
        1  3932 1 1 246 HIS CA   C -27.642 -20.955 33.152 1.00 . A A . 246 HIS CA   1 1 
        1  3933 1 1 246 HIS CB   C -28.695 -21.679 32.322 1.00 . A A . 246 HIS CB   1 1 
        1  3934 1 1 246 HIS CD2  C -29.685 -23.551 33.863 1.00 . A A . 246 HIS CD2  1 1 
        1  3935 1 1 246 HIS CE1  C -28.497 -25.219 33.156 1.00 . A A . 246 HIS CE1  1 1 
        1  3936 1 1 246 HIS CG   C -28.867 -23.064 32.877 1.00 . A A . 246 HIS CG   1 1 
        1  3937 1 1 246 HIS H    H -28.825 -21.459 34.840 1.00 . A A . 246 HIS H    1 1 
        1  3938 1 1 246 HIS HA   H -26.678 -21.402 32.960 1.00 . A A . 246 HIS HA   1 1 
        1  3939 1 1 246 HIS HB2  H -29.631 -21.143 32.377 1.00 . A A . 246 HIS HB2  1 1 
        1  3940 1 1 246 HIS HB3  H -28.369 -21.740 31.295 1.00 . A A . 246 HIS HB3  1 1 
        1  3941 1 1 246 HIS HD2  H -30.403 -22.967 34.418 1.00 . A A . 246 HIS HD2  1 1 
        1  3942 1 1 246 HIS HE1  H -28.077 -26.207 33.039 1.00 . A A . 246 HIS HE1  1 1 
        1  3943 1 1 246 HIS HE2  H -29.894 -25.516 34.670 1.00 . A A . 246 HIS HE2  1 1 
        1  3944 1 1 246 HIS N    N -27.955 -21.097 34.569 1.00 . A A . 246 HIS N    1 1 
        1  3945 1 1 246 HIS ND1  N -28.117 -24.144 32.439 1.00 . A A . 246 HIS ND1  1 1 
        1  3946 1 1 246 HIS NE2  N -29.452 -24.913 34.037 1.00 . A A . 246 HIS NE2  1 1 
        1  3947 1 1 246 HIS O    O -28.184 -18.636 33.440 1.00 . A A . 246 HIS O    1 1 
        1  3948 1 1 247 ALA C    C -27.624 -17.440 30.095 1.00 . A A . 247 ALA C    1 1 
        1  3949 1 1 247 ALA CA   C -26.703 -17.786 31.279 1.00 . A A . 247 ALA CA   1 1 
        1  3950 1 1 247 ALA CB   C -25.255 -17.539 30.857 1.00 . A A . 247 ALA CB   1 1 
        1  3951 1 1 247 ALA H    H -26.381 -19.882 31.225 1.00 . A A . 247 ALA H    1 1 
        1  3952 1 1 247 ALA HA   H -26.921 -17.154 32.118 1.00 . A A . 247 ALA HA   1 1 
        1  3953 1 1 247 ALA HB1  H -24.589 -17.915 31.620 1.00 . A A . 247 ALA HB1  1 1 
        1  3954 1 1 247 ALA HB2  H -25.092 -16.480 30.726 1.00 . A A . 247 ALA HB2  1 1 
        1  3955 1 1 247 ALA HB3  H -25.060 -18.051 29.925 1.00 . A A . 247 ALA HB3  1 1 
        1  3956 1 1 247 ALA N    N -26.851 -19.172 31.708 1.00 . A A . 247 ALA N    1 1 
        1  3957 1 1 247 ALA O    O -27.653 -18.169 29.106 1.00 . A A . 247 ALA O    1 1 
        1  3958 1 1 248 PRO C    C -28.418 -15.256 27.909 1.00 . A A . 248 PRO C    1 1 
        1  3959 1 1 248 PRO CA   C -29.233 -15.885 29.037 1.00 . A A . 248 PRO CA   1 1 
        1  3960 1 1 248 PRO CB   C -30.148 -14.864 29.691 1.00 . A A . 248 PRO CB   1 1 
        1  3961 1 1 248 PRO CD   C -28.401 -15.369 31.276 1.00 . A A . 248 PRO CD   1 1 
        1  3962 1 1 248 PRO CG   C -29.320 -14.256 30.769 1.00 . A A . 248 PRO CG   1 1 
        1  3963 1 1 248 PRO HA   H -29.816 -16.713 28.664 1.00 . A A . 248 PRO HA   1 1 
        1  3964 1 1 248 PRO HB2  H -30.442 -14.120 28.970 1.00 . A A . 248 PRO HB2  1 1 
        1  3965 1 1 248 PRO HB3  H -31.014 -15.346 30.115 1.00 . A A . 248 PRO HB3  1 1 
        1  3966 1 1 248 PRO HD2  H -27.418 -14.973 31.494 1.00 . A A . 248 PRO HD2  1 1 
        1  3967 1 1 248 PRO HD3  H -28.826 -15.839 32.150 1.00 . A A . 248 PRO HD3  1 1 
        1  3968 1 1 248 PRO HG2  H -28.735 -13.439 30.370 1.00 . A A . 248 PRO HG2  1 1 
        1  3969 1 1 248 PRO HG3  H -29.950 -13.909 31.573 1.00 . A A . 248 PRO HG3  1 1 
        1  3970 1 1 248 PRO N    N -28.343 -16.331 30.152 1.00 . A A . 248 PRO N    1 1 
        1  3971 1 1 248 PRO O    O -27.209 -15.085 28.045 1.00 . A A . 248 PRO O    1 1 
        1  3972 1 1 249 LEU C    C -27.835 -12.931 26.104 1.00 . A A . 249 LEU C    1 1 
        1  3973 1 1 249 LEU CA   C -28.324 -14.314 25.692 1.00 . A A . 249 LEU CA   1 1 
        1  3974 1 1 249 LEU CB   C -29.208 -14.209 24.448 1.00 . A A . 249 LEU CB   1 1 
        1  3975 1 1 249 LEU CD1  C -29.274 -14.484 21.965 1.00 . A A . 249 LEU CD1  1 1 
        1  3976 1 1 249 LEU CD2  C -27.175 -13.718 23.077 1.00 . A A . 249 LEU CD2  1 1 
        1  3977 1 1 249 LEU CG   C -28.403 -14.623 23.213 1.00 . A A . 249 LEU CG   1 1 
        1  3978 1 1 249 LEU H    H -30.033 -15.058 26.732 1.00 . A A . 249 LEU H    1 1 
        1  3979 1 1 249 LEU HA   H -27.469 -14.933 25.464 1.00 . A A . 249 LEU HA   1 1 
        1  3980 1 1 249 LEU HB2  H -30.063 -14.861 24.557 1.00 . A A . 249 LEU HB2  1 1 
        1  3981 1 1 249 LEU HB3  H -29.543 -13.193 24.330 1.00 . A A . 249 LEU HB3  1 1 
        1  3982 1 1 249 LEU HD11 H -29.867 -13.585 22.038 1.00 . A A . 249 LEU HD11 1 1 
        1  3983 1 1 249 LEU HD12 H -29.926 -15.341 21.885 1.00 . A A . 249 LEU HD12 1 1 
        1  3984 1 1 249 LEU HD13 H -28.644 -14.429 21.090 1.00 . A A . 249 LEU HD13 1 1 
        1  3985 1 1 249 LEU HD21 H -27.374 -12.767 23.545 1.00 . A A . 249 LEU HD21 1 1 
        1  3986 1 1 249 LEU HD22 H -26.956 -13.564 22.030 1.00 . A A . 249 LEU HD22 1 1 
        1  3987 1 1 249 LEU HD23 H -26.327 -14.184 23.556 1.00 . A A . 249 LEU HD23 1 1 
        1  3988 1 1 249 LEU HG   H -28.086 -15.651 23.318 1.00 . A A . 249 LEU HG   1 1 
        1  3989 1 1 249 LEU N    N -29.062 -14.916 26.796 1.00 . A A . 249 LEU N    1 1 
        1  3990 1 1 249 LEU O    O -28.603 -11.972 26.097 1.00 . A A . 249 LEU O    1 1 
        1  3991 1 1 250 ILE C    C -24.931 -11.065 25.925 1.00 . A A . 250 ILE C    1 1 
        1  3992 1 1 250 ILE CA   C -25.984 -11.560 26.911 1.00 . A A . 250 ILE CA   1 1 
        1  3993 1 1 250 ILE CB   C -25.357 -11.701 28.312 1.00 . A A . 250 ILE CB   1 1 
        1  3994 1 1 250 ILE CD1  C -22.934 -11.000 27.982 1.00 . A A . 250 ILE CD1  1 1 
        1  3995 1 1 250 ILE CG1  C -23.896 -12.182 28.199 1.00 . A A . 250 ILE CG1  1 1 
        1  3996 1 1 250 ILE CG2  C -26.145 -12.722 29.139 1.00 . A A . 250 ILE CG2  1 1 
        1  3997 1 1 250 ILE H    H -25.987 -13.635 26.469 1.00 . A A . 250 ILE H    1 1 
        1  3998 1 1 250 ILE HA   H -26.771 -10.831 26.966 1.00 . A A . 250 ILE HA   1 1 
        1  3999 1 1 250 ILE HB   H -25.394 -10.749 28.814 1.00 . A A . 250 ILE HB   1 1 
        1  4000 1 1 250 ILE HD11 H -22.301 -10.891 28.850 1.00 . A A . 250 ILE HD11 1 1 
        1  4001 1 1 250 ILE HD12 H -23.487 -10.086 27.829 1.00 . A A . 250 ILE HD12 1 1 
        1  4002 1 1 250 ILE HD13 H -22.319 -11.196 27.117 1.00 . A A . 250 ILE HD13 1 1 
        1  4003 1 1 250 ILE HG12 H -23.624 -12.693 29.111 1.00 . A A . 250 ILE HG12 1 1 
        1  4004 1 1 250 ILE HG13 H -23.809 -12.868 27.372 1.00 . A A . 250 ILE HG13 1 1 
        1  4005 1 1 250 ILE HG21 H -26.166 -12.405 30.172 1.00 . A A . 250 ILE HG21 1 1 
        1  4006 1 1 250 ILE HG22 H -25.664 -13.684 29.071 1.00 . A A . 250 ILE HG22 1 1 
        1  4007 1 1 250 ILE HG23 H -27.156 -12.794 28.766 1.00 . A A . 250 ILE HG23 1 1 
        1  4008 1 1 250 ILE N    N -26.554 -12.836 26.477 1.00 . A A . 250 ILE N    1 1 
        1  4009 1 1 250 ILE O    O -24.245 -11.862 25.286 1.00 . A A . 250 ILE O    1 1 
        1  4010 1 1 251 VAL C    C -22.940  -8.143 25.708 1.00 . A A . 251 VAL C    1 1 
        1  4011 1 1 251 VAL CA   C -23.802  -9.145 24.943 1.00 . A A . 251 VAL CA   1 1 
        1  4012 1 1 251 VAL CB   C -24.486  -8.445 23.771 1.00 . A A . 251 VAL CB   1 1 
        1  4013 1 1 251 VAL CG1  C -23.503  -8.346 22.603 1.00 . A A . 251 VAL CG1  1 1 
        1  4014 1 1 251 VAL CG2  C -25.713  -9.249 23.340 1.00 . A A . 251 VAL CG2  1 1 
        1  4015 1 1 251 VAL H    H -25.353  -9.158 26.384 1.00 . A A . 251 VAL H    1 1 
        1  4016 1 1 251 VAL HA   H -23.166  -9.921 24.560 1.00 . A A . 251 VAL HA   1 1 
        1  4017 1 1 251 VAL HB   H -24.789  -7.453 24.073 1.00 . A A . 251 VAL HB   1 1 
        1  4018 1 1 251 VAL HG11 H -22.629  -7.795 22.915 1.00 . A A . 251 VAL HG11 1 1 
        1  4019 1 1 251 VAL HG12 H -23.976  -7.837 21.777 1.00 . A A . 251 VAL HG12 1 1 
        1  4020 1 1 251 VAL HG13 H -23.212  -9.341 22.295 1.00 . A A . 251 VAL HG13 1 1 
        1  4021 1 1 251 VAL HG21 H -26.541  -9.017 23.994 1.00 . A A . 251 VAL HG21 1 1 
        1  4022 1 1 251 VAL HG22 H -25.492 -10.303 23.401 1.00 . A A . 251 VAL HG22 1 1 
        1  4023 1 1 251 VAL HG23 H -25.972  -8.992 22.324 1.00 . A A . 251 VAL HG23 1 1 
        1  4024 1 1 251 VAL N    N -24.794  -9.741 25.830 1.00 . A A . 251 VAL N    1 1 
        1  4025 1 1 251 VAL O    O -23.460  -7.232 26.351 1.00 . A A . 251 VAL O    1 1 
        1  4026 1 1 252 ASP C    C -20.242  -6.313 25.375 1.00 . A A . 252 ASP C    1 1 
        1  4027 1 1 252 ASP CA   C -20.712  -7.406 26.323 1.00 . A A . 252 ASP CA   1 1 
        1  4028 1 1 252 ASP CB   C -19.501  -8.173 26.852 1.00 . A A . 252 ASP CB   1 1 
        1  4029 1 1 252 ASP CG   C -18.647  -7.257 27.720 1.00 . A A . 252 ASP CG   1 1 
        1  4030 1 1 252 ASP H    H -21.259  -9.048 25.101 1.00 . A A . 252 ASP H    1 1 
        1  4031 1 1 252 ASP HA   H -21.231  -6.952 27.154 1.00 . A A . 252 ASP HA   1 1 
        1  4032 1 1 252 ASP HB2  H -19.837  -9.016 27.439 1.00 . A A . 252 ASP HB2  1 1 
        1  4033 1 1 252 ASP HB3  H -18.912  -8.526 26.021 1.00 . A A . 252 ASP HB3  1 1 
        1  4034 1 1 252 ASP N    N -21.624  -8.311 25.632 1.00 . A A . 252 ASP N    1 1 
        1  4035 1 1 252 ASP O    O -19.792  -6.606 24.274 1.00 . A A . 252 ASP O    1 1 
        1  4036 1 1 252 ASP OD1  O -18.902  -6.063 27.716 1.00 . A A . 252 ASP OD1  1 1 
        1  4037 1 1 252 ASP OD2  O -17.751  -7.761 28.377 1.00 . A A . 252 ASP OD2  1 1 
        1  4038 1 1 253 TYR C    C -20.555  -2.627 25.595 1.00 . A A . 253 TYR C    1 1 
        1  4039 1 1 253 TYR CA   C -19.946  -3.902 25.028 1.00 . A A . 253 TYR CA   1 1 
        1  4040 1 1 253 TYR CB   C -20.366  -4.026 23.548 1.00 . A A . 253 TYR CB   1 1 
        1  4041 1 1 253 TYR CD1  C -22.741  -4.542 24.446 1.00 . A A . 253 TYR CD1  1 1 
        1  4042 1 1 253 TYR CD2  C -22.304  -4.649 22.058 1.00 . A A . 253 TYR CD2  1 1 
        1  4043 1 1 253 TYR CE1  C -24.068  -4.910 24.207 1.00 . A A . 253 TYR CE1  1 1 
        1  4044 1 1 253 TYR CE2  C -23.635  -5.012 21.831 1.00 . A A . 253 TYR CE2  1 1 
        1  4045 1 1 253 TYR CG   C -21.840  -4.408 23.362 1.00 . A A . 253 TYR CG   1 1 
        1  4046 1 1 253 TYR CZ   C -24.514  -5.143 22.904 1.00 . A A . 253 TYR CZ   1 1 
        1  4047 1 1 253 TYR H    H -20.725  -4.913 26.718 1.00 . A A . 253 TYR H    1 1 
        1  4048 1 1 253 TYR HA   H -18.869  -3.819 25.074 1.00 . A A . 253 TYR HA   1 1 
        1  4049 1 1 253 TYR HB2  H -20.184  -3.088 23.048 1.00 . A A . 253 TYR HB2  1 1 
        1  4050 1 1 253 TYR HB3  H -19.759  -4.764 23.080 1.00 . A A . 253 TYR HB3  1 1 
        1  4051 1 1 253 TYR HD1  H -22.430  -4.358 25.455 1.00 . A A . 253 TYR HD1  1 1 
        1  4052 1 1 253 TYR HD2  H -21.632  -4.544 21.222 1.00 . A A . 253 TYR HD2  1 1 
        1  4053 1 1 253 TYR HE1  H -24.748  -5.016 25.034 1.00 . A A . 253 TYR HE1  1 1 
        1  4054 1 1 253 TYR HE2  H -23.980  -5.192 20.824 1.00 . A A . 253 TYR HE2  1 1 
        1  4055 1 1 253 TYR HH   H -25.827  -6.253 22.075 1.00 . A A . 253 TYR HH   1 1 
        1  4056 1 1 253 TYR N    N -20.355  -5.064 25.823 1.00 . A A . 253 TYR N    1 1 
        1  4057 1 1 253 TYR O    O -20.325  -2.263 26.748 1.00 . A A . 253 TYR O    1 1 
        1  4058 1 1 253 TYR OH   O -25.826  -5.507 22.679 1.00 . A A . 253 TYR OH   1 1 
        1  4059 1 1 254 ASP C    C -23.150  -1.027 26.112 1.00 . A A . 254 ASP C    1 1 
        1  4060 1 1 254 ASP CA   C -22.013  -0.734 25.142 1.00 . A A . 254 ASP CA   1 1 
        1  4061 1 1 254 ASP CB   C -22.568  -0.033 23.900 1.00 . A A . 254 ASP CB   1 1 
        1  4062 1 1 254 ASP CG   C -23.170   1.314 24.286 1.00 . A A . 254 ASP CG   1 1 
        1  4063 1 1 254 ASP H    H -21.473  -2.332 23.861 1.00 . A A . 254 ASP H    1 1 
        1  4064 1 1 254 ASP HA   H -21.300  -0.081 25.623 1.00 . A A . 254 ASP HA   1 1 
        1  4065 1 1 254 ASP HB2  H -21.769   0.122 23.190 1.00 . A A . 254 ASP HB2  1 1 
        1  4066 1 1 254 ASP HB3  H -23.331  -0.650 23.451 1.00 . A A . 254 ASP HB3  1 1 
        1  4067 1 1 254 ASP N    N -21.342  -1.969 24.760 1.00 . A A . 254 ASP N    1 1 
        1  4068 1 1 254 ASP O    O -23.977  -1.905 25.867 1.00 . A A . 254 ASP O    1 1 
        1  4069 1 1 254 ASP OD1  O -23.294   1.566 25.472 1.00 . A A . 254 ASP OD1  1 1 
        1  4070 1 1 254 ASP OD2  O -23.499   2.072 23.388 1.00 . A A . 254 ASP OD2  1 1 
        1  4071 1 1 255 TRP C    C -24.760   0.836 28.751 1.00 . A A . 255 TRP C    1 1 
        1  4072 1 1 255 TRP CA   C -24.207  -0.492 28.232 1.00 . A A . 255 TRP CA   1 1 
        1  4073 1 1 255 TRP CB   C -23.634  -1.297 29.399 1.00 . A A . 255 TRP CB   1 1 
        1  4074 1 1 255 TRP CD1  C -21.193  -1.922 29.199 1.00 . A A . 255 TRP CD1  1 1 
        1  4075 1 1 255 TRP CD2  C -21.481   0.160 30.000 1.00 . A A . 255 TRP CD2  1 1 
        1  4076 1 1 255 TRP CE2  C -20.086  -0.064 29.943 1.00 . A A . 255 TRP CE2  1 1 
        1  4077 1 1 255 TRP CE3  C -21.933   1.405 30.471 1.00 . A A . 255 TRP CE3  1 1 
        1  4078 1 1 255 TRP CG   C -22.164  -1.038 29.524 1.00 . A A . 255 TRP CG   1 1 
        1  4079 1 1 255 TRP CH2  C -19.637   2.144 30.806 1.00 . A A . 255 TRP CH2  1 1 
        1  4080 1 1 255 TRP CZ2  C -19.171   0.912 30.340 1.00 . A A . 255 TRP CZ2  1 1 
        1  4081 1 1 255 TRP CZ3  C -21.015   2.390 30.871 1.00 . A A . 255 TRP CZ3  1 1 
        1  4082 1 1 255 TRP H    H -22.480   0.378 27.355 1.00 . A A . 255 TRP H    1 1 
        1  4083 1 1 255 TRP HA   H -25.015  -1.053 27.792 1.00 . A A . 255 TRP HA   1 1 
        1  4084 1 1 255 TRP HB2  H -24.127  -1.002 30.314 1.00 . A A . 255 TRP HB2  1 1 
        1  4085 1 1 255 TRP HB3  H -23.800  -2.347 29.223 1.00 . A A . 255 TRP HB3  1 1 
        1  4086 1 1 255 TRP HD1  H -21.354  -2.917 28.811 1.00 . A A . 255 TRP HD1  1 1 
        1  4087 1 1 255 TRP HE1  H -19.094  -1.780 29.301 1.00 . A A . 255 TRP HE1  1 1 
        1  4088 1 1 255 TRP HE3  H -22.990   1.605 30.524 1.00 . A A . 255 TRP HE3  1 1 
        1  4089 1 1 255 TRP HH2  H -18.936   2.905 31.116 1.00 . A A . 255 TRP HH2  1 1 
        1  4090 1 1 255 TRP HZ2  H -18.110   0.716 30.288 1.00 . A A . 255 TRP HZ2  1 1 
        1  4091 1 1 255 TRP HZ3  H -21.374   3.343 31.232 1.00 . A A . 255 TRP HZ3  1 1 
        1  4092 1 1 255 TRP N    N -23.173  -0.295 27.217 1.00 . A A . 255 TRP N    1 1 
        1  4093 1 1 255 TRP NE1  N -19.960  -1.347 29.450 1.00 . A A . 255 TRP NE1  1 1 
        1  4094 1 1 255 TRP O    O -24.209   1.900 28.471 1.00 . A A . 255 TRP O    1 1 
        1  4095 1 1 256 THR C    C -26.983   2.877 28.975 1.00 . A A . 256 THR C    1 1 
        1  4096 1 1 256 THR CA   C -26.487   1.948 30.077 1.00 . A A . 256 THR CA   1 1 
        1  4097 1 1 256 THR CB   C -25.496   2.690 30.981 1.00 . A A . 256 THR CB   1 1 
        1  4098 1 1 256 THR CG2  C -26.231   3.761 31.788 1.00 . A A . 256 THR CG2  1 1 
        1  4099 1 1 256 THR H    H -26.253  -0.124 29.703 1.00 . A A . 256 THR H    1 1 
        1  4100 1 1 256 THR HA   H -27.332   1.641 30.675 1.00 . A A . 256 THR HA   1 1 
        1  4101 1 1 256 THR HB   H -24.735   3.160 30.376 1.00 . A A . 256 THR HB   1 1 
        1  4102 1 1 256 THR HG1  H -24.379   2.259 32.515 1.00 . A A . 256 THR HG1  1 1 
        1  4103 1 1 256 THR HG21 H -27.150   4.026 31.291 1.00 . A A . 256 THR HG21 1 1 
        1  4104 1 1 256 THR HG22 H -25.605   4.637 31.878 1.00 . A A . 256 THR HG22 1 1 
        1  4105 1 1 256 THR HG23 H -26.453   3.377 32.771 1.00 . A A . 256 THR HG23 1 1 
        1  4106 1 1 256 THR N    N -25.858   0.757 29.513 1.00 . A A . 256 THR N    1 1 
        1  4107 1 1 256 THR O    O -26.231   3.255 28.076 1.00 . A A . 256 THR O    1 1 
        1  4108 1 1 256 THR OG1  O -24.891   1.763 31.872 1.00 . A A . 256 THR OG1  1 1 
        1  4109 1 1 257 LEU C    C -28.922   5.551 28.610 1.00 . A A . 257 LEU C    1 1 
        1  4110 1 1 257 LEU CA   C -28.864   4.133 28.073 1.00 . A A . 257 LEU CA   1 1 
        1  4111 1 1 257 LEU CB   C -30.282   3.656 27.737 1.00 . A A . 257 LEU CB   1 1 
        1  4112 1 1 257 LEU CD1  C -30.010   3.939 25.259 1.00 . A A . 257 LEU CD1  1 1 
        1  4113 1 1 257 LEU CD2  C -29.203   1.858 26.380 1.00 . A A . 257 LEU CD2  1 1 
        1  4114 1 1 257 LEU CG   C -30.286   2.938 26.384 1.00 . A A . 257 LEU CG   1 1 
        1  4115 1 1 257 LEU H    H -28.806   2.909 29.801 1.00 . A A . 257 LEU H    1 1 
        1  4116 1 1 257 LEU HA   H -28.265   4.126 27.177 1.00 . A A . 257 LEU HA   1 1 
        1  4117 1 1 257 LEU HB2  H -30.620   2.975 28.505 1.00 . A A . 257 LEU HB2  1 1 
        1  4118 1 1 257 LEU HB3  H -30.947   4.506 27.695 1.00 . A A . 257 LEU HB3  1 1 
        1  4119 1 1 257 LEU HD11 H -30.840   3.943 24.569 1.00 . A A . 257 LEU HD11 1 1 
        1  4120 1 1 257 LEU HD12 H -29.110   3.651 24.736 1.00 . A A . 257 LEU HD12 1 1 
        1  4121 1 1 257 LEU HD13 H -29.881   4.927 25.674 1.00 . A A . 257 LEU HD13 1 1 
        1  4122 1 1 257 LEU HD21 H -28.926   1.624 27.398 1.00 . A A . 257 LEU HD21 1 1 
        1  4123 1 1 257 LEU HD22 H -28.338   2.221 25.845 1.00 . A A . 257 LEU HD22 1 1 
        1  4124 1 1 257 LEU HD23 H -29.581   0.970 25.895 1.00 . A A . 257 LEU HD23 1 1 
        1  4125 1 1 257 LEU HG   H -31.253   2.480 26.226 1.00 . A A . 257 LEU HG   1 1 
        1  4126 1 1 257 LEU N    N -28.261   3.243 29.059 1.00 . A A . 257 LEU N    1 1 
        1  4127 1 1 257 LEU O    O -29.472   5.796 29.680 1.00 . A A . 257 LEU O    1 1 
        1  4128 1 1 258 THR C    C -29.432   8.668 27.567 1.00 . A A . 258 THR C    1 1 
        1  4129 1 1 258 THR CA   C -28.337   7.880 28.275 1.00 . A A . 258 THR CA   1 1 
        1  4130 1 1 258 THR CB   C -26.973   8.503 27.966 1.00 . A A . 258 THR CB   1 1 
        1  4131 1 1 258 THR CG2  C -26.623   8.275 26.495 1.00 . A A . 258 THR CG2  1 1 
        1  4132 1 1 258 THR H    H -27.925   6.222 27.012 1.00 . A A . 258 THR H    1 1 
        1  4133 1 1 258 THR HA   H -28.507   7.928 29.339 1.00 . A A . 258 THR HA   1 1 
        1  4134 1 1 258 THR HB   H -26.220   8.043 28.587 1.00 . A A . 258 THR HB   1 1 
        1  4135 1 1 258 THR HG1  H -26.140  10.256 28.104 1.00 . A A . 258 THR HG1  1 1 
        1  4136 1 1 258 THR HG21 H -27.372   8.737 25.871 1.00 . A A . 258 THR HG21 1 1 
        1  4137 1 1 258 THR HG22 H -26.589   7.214 26.294 1.00 . A A . 258 THR HG22 1 1 
        1  4138 1 1 258 THR HG23 H -25.658   8.712 26.284 1.00 . A A . 258 THR HG23 1 1 
        1  4139 1 1 258 THR N    N -28.349   6.482 27.858 1.00 . A A . 258 THR N    1 1 
        1  4140 1 1 258 THR O    O -29.665   8.497 26.370 1.00 . A A . 258 THR O    1 1 
        1  4141 1 1 258 THR OG1  O -27.021   9.897 28.235 1.00 . A A . 258 THR OG1  1 1 
        1  4142 1 1 259 ILE C    C -31.126  11.764 28.344 1.00 . A A . 259 ILE C    1 1 
        1  4143 1 1 259 ILE CA   C -31.176  10.352 27.767 1.00 . A A . 259 ILE CA   1 1 
        1  4144 1 1 259 ILE CB   C -32.533   9.713 28.076 1.00 . A A . 259 ILE CB   1 1 
        1  4145 1 1 259 ILE CD1  C -34.070   8.954 29.894 1.00 . A A . 259 ILE CD1  1 1 
        1  4146 1 1 259 ILE CG1  C -32.683   9.523 29.586 1.00 . A A . 259 ILE CG1  1 1 
        1  4147 1 1 259 ILE CG2  C -32.636   8.348 27.387 1.00 . A A . 259 ILE CG2  1 1 
        1  4148 1 1 259 ILE H    H -29.871   9.626 29.269 1.00 . A A . 259 ILE H    1 1 
        1  4149 1 1 259 ILE HA   H -31.053  10.411 26.697 1.00 . A A . 259 ILE HA   1 1 
        1  4150 1 1 259 ILE HB   H -33.320  10.359 27.717 1.00 . A A . 259 ILE HB   1 1 
        1  4151 1 1 259 ILE HD11 H -34.568   9.585 30.614 1.00 . A A . 259 ILE HD11 1 1 
        1  4152 1 1 259 ILE HD12 H -33.966   7.958 30.299 1.00 . A A . 259 ILE HD12 1 1 
        1  4153 1 1 259 ILE HD13 H -34.655   8.913 28.985 1.00 . A A . 259 ILE HD13 1 1 
        1  4154 1 1 259 ILE HG12 H -31.926   8.839 29.939 1.00 . A A . 259 ILE HG12 1 1 
        1  4155 1 1 259 ILE HG13 H -32.570  10.474 30.084 1.00 . A A . 259 ILE HG13 1 1 
        1  4156 1 1 259 ILE HG21 H -32.171   8.395 26.415 1.00 . A A . 259 ILE HG21 1 1 
        1  4157 1 1 259 ILE HG22 H -33.676   8.080 27.276 1.00 . A A . 259 ILE HG22 1 1 
        1  4158 1 1 259 ILE HG23 H -32.135   7.604 27.990 1.00 . A A . 259 ILE HG23 1 1 
        1  4159 1 1 259 ILE N    N -30.103   9.535 28.321 1.00 . A A . 259 ILE N    1 1 
        1  4160 1 1 259 ILE O    O -30.055  12.176 28.758 1.00 . A A . 259 ILE O    1 1 
        1  4161 1 1 259 ILE OXT  O -32.159  12.411 28.363 1.00 . A A . 259 ILE OXT  1 1 
        2  4162 1 1   1 MET C    C -24.870  -3.055 30.261 1.00 . A A .   1 MET C    1 1 
        2  4163 1 1   1 MET CA   C -25.197  -2.088 31.392 1.00 . A A .   1 MET CA   1 1 
        2  4164 1 1   1 MET CB   C -24.152  -2.206 32.503 1.00 . A A .   1 MET CB   1 1 
        2  4165 1 1   1 MET CE   C -24.097  -0.312 36.157 1.00 . A A .   1 MET CE   1 1 
        2  4166 1 1   1 MET CG   C -24.503  -1.246 33.641 1.00 . A A .   1 MET CG   1 1 
        2  4167 1 1   1 MET H1   H -27.227  -2.462 31.167 1.00 . A A .   1 MET H1   1 1 
        2  4168 1 1   1 MET H2   H -26.824  -1.691 32.625 1.00 . A A .   1 MET H2   1 1 
        2  4169 1 1   1 MET H3   H -26.497  -3.346 32.415 1.00 . A A .   1 MET H3   1 1 
        2  4170 1 1   1 MET HA   H -25.212  -1.078 31.015 1.00 . A A .   1 MET HA   1 1 
        2  4171 1 1   1 MET HB2  H -24.139  -3.220 32.877 1.00 . A A .   1 MET HB2  1 1 
        2  4172 1 1   1 MET HB3  H -23.179  -1.956 32.110 1.00 . A A .   1 MET HB3  1 1 
        2  4173 1 1   1 MET HE1  H -23.372   0.028 36.884 1.00 . A A .   1 MET HE1  1 1 
        2  4174 1 1   1 MET HE2  H -24.891  -0.839 36.662 1.00 . A A .   1 MET HE2  1 1 
        2  4175 1 1   1 MET HE3  H -24.511   0.537 35.630 1.00 . A A .   1 MET HE3  1 1 
        2  4176 1 1   1 MET HG2  H -24.490  -0.232 33.272 1.00 . A A .   1 MET HG2  1 1 
        2  4177 1 1   1 MET HG3  H -25.488  -1.480 34.017 1.00 . A A .   1 MET HG3  1 1 
        2  4178 1 1   1 MET N    N -26.538  -2.422 31.941 1.00 . A A .   1 MET N    1 1 
        2  4179 1 1   1 MET O    O -23.889  -2.878 29.540 1.00 . A A .   1 MET O    1 1 
        2  4180 1 1   1 MET SD   S -23.292  -1.420 34.975 1.00 . A A .   1 MET SD   1 1 
        2  4181 1 1   2 ARG C    C -26.847  -5.401 28.408 1.00 . A A .   2 ARG C    1 1 
        2  4182 1 1   2 ARG CA   C -25.512  -5.077 29.075 1.00 . A A .   2 ARG CA   1 1 
        2  4183 1 1   2 ARG CB   C -24.916  -6.366 29.666 1.00 . A A .   2 ARG CB   1 1 
        2  4184 1 1   2 ARG CD   C -22.535  -5.559 29.904 1.00 . A A .   2 ARG CD   1 1 
        2  4185 1 1   2 ARG CG   C -23.778  -6.048 30.653 1.00 . A A .   2 ARG CG   1 1 
        2  4186 1 1   2 ARG CZ   C -20.854  -3.850 30.305 1.00 . A A .   2 ARG CZ   1 1 
        2  4187 1 1   2 ARG H    H -26.470  -4.160 30.724 1.00 . A A .   2 ARG H    1 1 
        2  4188 1 1   2 ARG HA   H -24.839  -4.683 28.330 1.00 . A A .   2 ARG HA   1 1 
        2  4189 1 1   2 ARG HB2  H -25.693  -6.908 30.185 1.00 . A A .   2 ARG HB2  1 1 
        2  4190 1 1   2 ARG HB3  H -24.532  -6.980 28.867 1.00 . A A .   2 ARG HB3  1 1 
        2  4191 1 1   2 ARG HD2  H -21.736  -6.272 30.036 1.00 . A A .   2 ARG HD2  1 1 
        2  4192 1 1   2 ARG HD3  H -22.754  -5.466 28.852 1.00 . A A .   2 ARG HD3  1 1 
        2  4193 1 1   2 ARG HE   H -22.763  -3.695 30.886 1.00 . A A .   2 ARG HE   1 1 
        2  4194 1 1   2 ARG HG2  H -24.100  -5.292 31.350 1.00 . A A .   2 ARG HG2  1 1 
        2  4195 1 1   2 ARG HG3  H -23.527  -6.946 31.198 1.00 . A A .   2 ARG HG3  1 1 
        2  4196 1 1   2 ARG HH11 H -20.248  -5.483 29.318 1.00 . A A .   2 ARG HH11 1 1 
        2  4197 1 1   2 ARG HH12 H -19.031  -4.283 29.600 1.00 . A A .   2 ARG HH12 1 1 
        2  4198 1 1   2 ARG HH21 H -21.172  -2.119 31.260 1.00 . A A .   2 ARG HH21 1 1 
        2  4199 1 1   2 ARG HH22 H -19.554  -2.379 30.698 1.00 . A A .   2 ARG HH22 1 1 
        2  4200 1 1   2 ARG N    N -25.706  -4.077 30.117 1.00 . A A .   2 ARG N    1 1 
        2  4201 1 1   2 ARG NE   N -22.110  -4.266 30.430 1.00 . A A .   2 ARG NE   1 1 
        2  4202 1 1   2 ARG NH1  N -19.977  -4.597 29.693 1.00 . A A .   2 ARG NH1  1 1 
        2  4203 1 1   2 ARG NH2  N -20.499  -2.692 30.792 1.00 . A A .   2 ARG NH2  1 1 
        2  4204 1 1   2 ARG O    O -27.909  -5.000 28.896 1.00 . A A .   2 ARG O    1 1 
        2  4205 1 1   3 ILE C    C -28.367  -7.962 26.865 1.00 . A A .   3 ILE C    1 1 
        2  4206 1 1   3 ILE CA   C -28.014  -6.499 26.582 1.00 . A A .   3 ILE CA   1 1 
        2  4207 1 1   3 ILE CB   C -27.825  -6.302 25.074 1.00 . A A .   3 ILE CB   1 1 
        2  4208 1 1   3 ILE CD1  C -28.162  -3.804 25.360 1.00 . A A .   3 ILE CD1  1 1 
        2  4209 1 1   3 ILE CG1  C -27.249  -4.902 24.792 1.00 . A A .   3 ILE CG1  1 1 
        2  4210 1 1   3 ILE CG2  C -29.165  -6.470 24.353 1.00 . A A .   3 ILE CG2  1 1 
        2  4211 1 1   3 ILE H    H -25.923  -6.425 26.950 1.00 . A A .   3 ILE H    1 1 
        2  4212 1 1   3 ILE HA   H -28.824  -5.871 26.920 1.00 . A A .   3 ILE HA   1 1 
        2  4213 1 1   3 ILE HB   H -27.138  -7.049 24.707 1.00 . A A .   3 ILE HB   1 1 
        2  4214 1 1   3 ILE HD11 H -28.010  -3.722 26.430 1.00 . A A .   3 ILE HD11 1 1 
        2  4215 1 1   3 ILE HD12 H -29.194  -4.045 25.161 1.00 . A A .   3 ILE HD12 1 1 
        2  4216 1 1   3 ILE HD13 H -27.920  -2.858 24.888 1.00 . A A .   3 ILE HD13 1 1 
        2  4217 1 1   3 ILE HG12 H -26.274  -4.821 25.247 1.00 . A A .   3 ILE HG12 1 1 
        2  4218 1 1   3 ILE HG13 H -27.154  -4.766 23.725 1.00 . A A .   3 ILE HG13 1 1 
        2  4219 1 1   3 ILE HG21 H -29.928  -5.904 24.868 1.00 . A A .   3 ILE HG21 1 1 
        2  4220 1 1   3 ILE HG22 H -29.439  -7.515 24.339 1.00 . A A .   3 ILE HG22 1 1 
        2  4221 1 1   3 ILE HG23 H -29.075  -6.109 23.338 1.00 . A A .   3 ILE HG23 1 1 
        2  4222 1 1   3 ILE N    N -26.792  -6.131 27.294 1.00 . A A .   3 ILE N    1 1 
        2  4223 1 1   3 ILE O    O -27.636  -8.870 26.472 1.00 . A A .   3 ILE O    1 1 
        2  4224 1 1   4 ILE C    C -31.181  -9.904 27.096 1.00 . A A .   4 ILE C    1 1 
        2  4225 1 1   4 ILE CA   C -29.934  -9.530 27.896 1.00 . A A .   4 ILE CA   1 1 
        2  4226 1 1   4 ILE CB   C -30.255  -9.604 29.394 1.00 . A A .   4 ILE CB   1 1 
        2  4227 1 1   4 ILE CD1  C -28.665 -11.316 30.321 1.00 . A A .   4 ILE CD1  1 1 
        2  4228 1 1   4 ILE CG1  C -28.962  -9.819 30.194 1.00 . A A .   4 ILE CG1  1 1 
        2  4229 1 1   4 ILE CG2  C -31.226 -10.760 29.660 1.00 . A A .   4 ILE CG2  1 1 
        2  4230 1 1   4 ILE H    H -30.025  -7.410 27.839 1.00 . A A .   4 ILE H    1 1 
        2  4231 1 1   4 ILE HA   H -29.145 -10.229 27.671 1.00 . A A .   4 ILE HA   1 1 
        2  4232 1 1   4 ILE HB   H -30.713  -8.677 29.704 1.00 . A A .   4 ILE HB   1 1 
        2  4233 1 1   4 ILE HD11 H -28.859 -11.803 29.377 1.00 . A A .   4 ILE HD11 1 1 
        2  4234 1 1   4 ILE HD12 H -29.295 -11.745 31.085 1.00 . A A .   4 ILE HD12 1 1 
        2  4235 1 1   4 ILE HD13 H -27.631 -11.454 30.593 1.00 . A A .   4 ILE HD13 1 1 
        2  4236 1 1   4 ILE HG12 H -28.142  -9.332 29.687 1.00 . A A .   4 ILE HG12 1 1 
        2  4237 1 1   4 ILE HG13 H -29.077  -9.394 31.180 1.00 . A A .   4 ILE HG13 1 1 
        2  4238 1 1   4 ILE HG21 H -32.225 -10.463 29.385 1.00 . A A .   4 ILE HG21 1 1 
        2  4239 1 1   4 ILE HG22 H -31.207 -11.014 30.711 1.00 . A A .   4 ILE HG22 1 1 
        2  4240 1 1   4 ILE HG23 H -30.933 -11.619 29.076 1.00 . A A .   4 ILE HG23 1 1 
        2  4241 1 1   4 ILE N    N -29.486  -8.177 27.552 1.00 . A A .   4 ILE N    1 1 
        2  4242 1 1   4 ILE O    O -32.057  -9.067 26.887 1.00 . A A .   4 ILE O    1 1 
        2  4243 1 1   5 SER C    C -32.812 -13.032 26.257 1.00 . A A .   5 SER C    1 1 
        2  4244 1 1   5 SER CA   C -32.441 -11.595 25.899 1.00 . A A .   5 SER CA   1 1 
        2  4245 1 1   5 SER CB   C -32.164 -11.488 24.399 1.00 . A A .   5 SER CB   1 1 
        2  4246 1 1   5 SER H    H -30.551 -11.808 26.857 1.00 . A A .   5 SER H    1 1 
        2  4247 1 1   5 SER HA   H -33.272 -10.952 26.145 1.00 . A A .   5 SER HA   1 1 
        2  4248 1 1   5 SER HB2  H -33.048 -11.758 23.847 1.00 . A A .   5 SER HB2  1 1 
        2  4249 1 1   5 SER HB3  H -31.889 -10.469 24.158 1.00 . A A .   5 SER HB3  1 1 
        2  4250 1 1   5 SER HG   H -30.275 -11.928 24.237 1.00 . A A .   5 SER HG   1 1 
        2  4251 1 1   5 SER N    N -31.271 -11.162 26.658 1.00 . A A .   5 SER N    1 1 
        2  4252 1 1   5 SER O    O -31.942 -13.849 26.560 1.00 . A A .   5 SER O    1 1 
        2  4253 1 1   5 SER OG   O -31.107 -12.370 24.048 1.00 . A A .   5 SER OG   1 1 
        2  4254 1 1   6 VAL C    C -36.080 -14.820 26.302 1.00 . A A .   6 VAL C    1 1 
        2  4255 1 1   6 VAL CA   C -34.577 -14.677 26.549 1.00 . A A .   6 VAL CA   1 1 
        2  4256 1 1   6 VAL CB   C -34.262 -14.997 28.012 1.00 . A A .   6 VAL CB   1 1 
        2  4257 1 1   6 VAL CG1  C -34.823 -13.895 28.915 1.00 . A A .   6 VAL CG1  1 1 
        2  4258 1 1   6 VAL CG2  C -34.896 -16.337 28.388 1.00 . A A .   6 VAL CG2  1 1 
        2  4259 1 1   6 VAL H    H -34.759 -12.643 25.976 1.00 . A A .   6 VAL H    1 1 
        2  4260 1 1   6 VAL HA   H -34.056 -15.385 25.923 1.00 . A A .   6 VAL HA   1 1 
        2  4261 1 1   6 VAL HB   H -33.191 -15.055 28.144 1.00 . A A .   6 VAL HB   1 1 
        2  4262 1 1   6 VAL HG11 H -35.231 -14.338 29.812 1.00 . A A .   6 VAL HG11 1 1 
        2  4263 1 1   6 VAL HG12 H -35.599 -13.359 28.394 1.00 . A A .   6 VAL HG12 1 1 
        2  4264 1 1   6 VAL HG13 H -34.032 -13.210 29.181 1.00 . A A .   6 VAL HG13 1 1 
        2  4265 1 1   6 VAL HG21 H -34.345 -16.778 29.205 1.00 . A A .   6 VAL HG21 1 1 
        2  4266 1 1   6 VAL HG22 H -34.868 -17.000 27.536 1.00 . A A .   6 VAL HG22 1 1 
        2  4267 1 1   6 VAL HG23 H -35.921 -16.179 28.689 1.00 . A A .   6 VAL HG23 1 1 
        2  4268 1 1   6 VAL N    N -34.109 -13.333 26.222 1.00 . A A .   6 VAL N    1 1 
        2  4269 1 1   6 VAL O    O -36.846 -13.873 26.481 1.00 . A A .   6 VAL O    1 1 
        2  4270 1 1   7 ASN C    C -38.466 -17.138 26.793 1.00 . A A .   7 ASN C    1 1 
        2  4271 1 1   7 ASN CA   C -37.896 -16.312 25.648 1.00 . A A .   7 ASN CA   1 1 
        2  4272 1 1   7 ASN CB   C -38.039 -17.084 24.332 1.00 . A A .   7 ASN CB   1 1 
        2  4273 1 1   7 ASN CG   C -39.507 -17.394 24.058 1.00 . A A .   7 ASN CG   1 1 
        2  4274 1 1   7 ASN H    H -35.829 -16.735 25.799 1.00 . A A .   7 ASN H    1 1 
        2  4275 1 1   7 ASN HA   H -38.440 -15.383 25.574 1.00 . A A .   7 ASN HA   1 1 
        2  4276 1 1   7 ASN HB2  H -37.643 -16.489 23.523 1.00 . A A .   7 ASN HB2  1 1 
        2  4277 1 1   7 ASN HB3  H -37.489 -18.009 24.397 1.00 . A A .   7 ASN HB3  1 1 
        2  4278 1 1   7 ASN HD21 H -39.265 -19.359 24.189 1.00 . A A .   7 ASN HD21 1 1 
        2  4279 1 1   7 ASN HD22 H -40.848 -18.844 23.860 1.00 . A A .   7 ASN HD22 1 1 
        2  4280 1 1   7 ASN N    N -36.489 -16.022 25.907 1.00 . A A .   7 ASN N    1 1 
        2  4281 1 1   7 ASN ND2  N -39.907 -18.635 24.033 1.00 . A A .   7 ASN ND2  1 1 
        2  4282 1 1   7 ASN O    O -38.061 -18.283 27.000 1.00 . A A .   7 ASN O    1 1 
        2  4283 1 1   7 ASN OD1  O -40.310 -16.484 23.860 1.00 . A A .   7 ASN OD1  1 1 
        2  4284 1 1   8 VAL C    C -41.481 -17.048 28.750 1.00 . A A .   8 VAL C    1 1 
        2  4285 1 1   8 VAL CA   C -39.972 -17.244 28.692 1.00 . A A .   8 VAL CA   1 1 
        2  4286 1 1   8 VAL CB   C -39.320 -16.726 29.981 1.00 . A A .   8 VAL CB   1 1 
        2  4287 1 1   8 VAL CG1  C -38.923 -15.263 29.786 1.00 . A A .   8 VAL CG1  1 1 
        2  4288 1 1   8 VAL CG2  C -40.304 -16.812 31.153 1.00 . A A .   8 VAL CG2  1 1 
        2  4289 1 1   8 VAL H    H -39.657 -15.627 27.355 1.00 . A A .   8 VAL H    1 1 
        2  4290 1 1   8 VAL HA   H -39.764 -18.299 28.603 1.00 . A A .   8 VAL HA   1 1 
        2  4291 1 1   8 VAL HB   H -38.440 -17.312 30.201 1.00 . A A .   8 VAL HB   1 1 
        2  4292 1 1   8 VAL HG11 H -38.849 -14.778 30.748 1.00 . A A .   8 VAL HG11 1 1 
        2  4293 1 1   8 VAL HG12 H -39.673 -14.763 29.190 1.00 . A A .   8 VAL HG12 1 1 
        2  4294 1 1   8 VAL HG13 H -37.971 -15.213 29.282 1.00 . A A .   8 VAL HG13 1 1 
        2  4295 1 1   8 VAL HG21 H -39.761 -16.730 32.085 1.00 . A A .   8 VAL HG21 1 1 
        2  4296 1 1   8 VAL HG22 H -40.828 -17.756 31.130 1.00 . A A .   8 VAL HG22 1 1 
        2  4297 1 1   8 VAL HG23 H -41.009 -15.999 31.080 1.00 . A A .   8 VAL HG23 1 1 
        2  4298 1 1   8 VAL N    N -39.385 -16.547 27.552 1.00 . A A .   8 VAL N    1 1 
        2  4299 1 1   8 VAL O    O -41.980 -15.938 28.588 1.00 . A A .   8 VAL O    1 1 
        2  4300 1 1   9 ASN C    C -44.015 -17.944 30.600 1.00 . A A .   9 ASN C    1 1 
        2  4301 1 1   9 ASN CA   C -43.650 -18.092 29.130 1.00 . A A .   9 ASN CA   1 1 
        2  4302 1 1   9 ASN CB   C -44.264 -19.374 28.566 1.00 . A A .   9 ASN CB   1 1 
        2  4303 1 1   9 ASN CG   C -43.859 -20.567 29.425 1.00 . A A .   9 ASN CG   1 1 
        2  4304 1 1   9 ASN H    H -41.733 -18.989 29.155 1.00 . A A .   9 ASN H    1 1 
        2  4305 1 1   9 ASN HA   H -44.026 -17.243 28.580 1.00 . A A .   9 ASN HA   1 1 
        2  4306 1 1   9 ASN HB2  H -45.341 -19.284 28.562 1.00 . A A .   9 ASN HB2  1 1 
        2  4307 1 1   9 ASN HB3  H -43.911 -19.526 27.557 1.00 . A A .   9 ASN HB3  1 1 
        2  4308 1 1   9 ASN HD21 H -44.852 -21.885 28.321 1.00 . A A .   9 ASN HD21 1 1 
        2  4309 1 1   9 ASN HD22 H -44.024 -22.531 29.654 1.00 . A A .   9 ASN HD22 1 1 
        2  4310 1 1   9 ASN N    N -42.197 -18.138 29.014 1.00 . A A .   9 ASN N    1 1 
        2  4311 1 1   9 ASN ND2  N -44.280 -21.760 29.107 1.00 . A A .   9 ASN ND2  1 1 
        2  4312 1 1   9 ASN O    O -44.799 -18.718 31.150 1.00 . A A .   9 ASN O    1 1 
        2  4313 1 1   9 ASN OD1  O -43.141 -20.409 30.412 1.00 . A A .   9 ASN OD1  1 1 
        2  4314 1 1  10 GLY C    C -42.275 -16.258 33.251 1.00 . A A .  10 GLY C    1 1 
        2  4315 1 1  10 GLY CA   C -43.604 -16.685 32.643 1.00 . A A .  10 GLY CA   1 1 
        2  4316 1 1  10 GLY H    H -42.775 -16.393 30.722 1.00 . A A .  10 GLY H    1 1 
        2  4317 1 1  10 GLY HA2  H -44.331 -15.893 32.760 1.00 . A A .  10 GLY HA2  1 1 
        2  4318 1 1  10 GLY HA3  H -43.955 -17.575 33.137 1.00 . A A .  10 GLY HA3  1 1 
        2  4319 1 1  10 GLY N    N -43.402 -16.953 31.226 1.00 . A A .  10 GLY N    1 1 
        2  4320 1 1  10 GLY O    O -41.473 -17.081 33.662 1.00 . A A .  10 GLY O    1 1 
        2  4321 1 1  11 ILE C    C -40.569 -14.908 35.174 1.00 . A A .  11 ILE C    1 1 
        2  4322 1 1  11 ILE CA   C -40.814 -14.386 33.777 1.00 . A A .  11 ILE CA   1 1 
        2  4323 1 1  11 ILE CB   C -40.945 -12.850 33.750 1.00 . A A .  11 ILE CB   1 1 
        2  4324 1 1  11 ILE CD1  C -39.080 -12.122 35.355 1.00 . A A .  11 ILE CD1  1 1 
        2  4325 1 1  11 ILE CG1  C -39.563 -12.167 33.897 1.00 . A A .  11 ILE CG1  1 1 
        2  4326 1 1  11 ILE CG2  C -41.923 -12.364 34.831 1.00 . A A .  11 ILE CG2  1 1 
        2  4327 1 1  11 ILE H    H -42.719 -14.373 32.910 1.00 . A A .  11 ILE H    1 1 
        2  4328 1 1  11 ILE HA   H -40.002 -14.681 33.140 1.00 . A A .  11 ILE HA   1 1 
        2  4329 1 1  11 ILE HB   H -41.357 -12.573 32.789 1.00 . A A .  11 ILE HB   1 1 
        2  4330 1 1  11 ILE HD11 H -38.087 -12.538 35.411 1.00 . A A .  11 ILE HD11 1 1 
        2  4331 1 1  11 ILE HD12 H -39.739 -12.686 35.991 1.00 . A A .  11 ILE HD12 1 1 
        2  4332 1 1  11 ILE HD13 H -39.053 -11.097 35.692 1.00 . A A .  11 ILE HD13 1 1 
        2  4333 1 1  11 ILE HG12 H -38.837 -12.703 33.306 1.00 . A A .  11 ILE HG12 1 1 
        2  4334 1 1  11 ILE HG13 H -39.638 -11.157 33.524 1.00 . A A .  11 ILE HG13 1 1 
        2  4335 1 1  11 ILE HG21 H -42.889 -12.820 34.671 1.00 . A A .  11 ILE HG21 1 1 
        2  4336 1 1  11 ILE HG22 H -42.020 -11.293 34.766 1.00 . A A .  11 ILE HG22 1 1 
        2  4337 1 1  11 ILE HG23 H -41.558 -12.629 35.811 1.00 . A A .  11 ILE HG23 1 1 
        2  4338 1 1  11 ILE N    N -42.048 -14.960 33.264 1.00 . A A .  11 ILE N    1 1 
        2  4339 1 1  11 ILE O    O -39.446 -14.981 35.657 1.00 . A A .  11 ILE O    1 1 
        2  4340 1 1  12 GLN C    C -40.780 -17.029 37.085 1.00 . A A .  12 GLN C    1 1 
        2  4341 1 1  12 GLN CA   C -41.633 -15.813 37.141 1.00 . A A .  12 GLN CA   1 1 
        2  4342 1 1  12 GLN CB   C -43.048 -16.187 37.590 1.00 . A A .  12 GLN CB   1 1 
        2  4343 1 1  12 GLN CD   C -44.442 -16.873 39.550 1.00 . A A .  12 GLN CD   1 1 
        2  4344 1 1  12 GLN CG   C -43.022 -16.620 39.058 1.00 . A A .  12 GLN CG   1 1 
        2  4345 1 1  12 GLN H    H -42.477 -15.205 35.344 1.00 . A A .  12 GLN H    1 1 
        2  4346 1 1  12 GLN HA   H -41.215 -15.087 37.822 1.00 . A A .  12 GLN HA   1 1 
        2  4347 1 1  12 GLN HB2  H -43.699 -15.332 37.478 1.00 . A A .  12 GLN HB2  1 1 
        2  4348 1 1  12 GLN HB3  H -43.415 -17.002 36.983 1.00 . A A .  12 GLN HB3  1 1 
        2  4349 1 1  12 GLN HE21 H -44.043 -16.358 41.426 1.00 . A A .  12 GLN HE21 1 1 
        2  4350 1 1  12 GLN HE22 H -45.645 -16.832 41.129 1.00 . A A .  12 GLN HE22 1 1 
        2  4351 1 1  12 GLN HG2  H -42.441 -17.525 39.154 1.00 . A A .  12 GLN HG2  1 1 
        2  4352 1 1  12 GLN HG3  H -42.572 -15.840 39.654 1.00 . A A .  12 GLN HG3  1 1 
        2  4353 1 1  12 GLN N    N -41.650 -15.279 35.796 1.00 . A A .  12 GLN N    1 1 
        2  4354 1 1  12 GLN NE2  N -44.734 -16.671 40.806 1.00 . A A .  12 GLN NE2  1 1 
        2  4355 1 1  12 GLN O    O -40.077 -17.391 38.028 1.00 . A A .  12 GLN O    1 1 
        2  4356 1 1  12 GLN OE1  O -45.309 -17.266 38.770 1.00 . A A .  12 GLN OE1  1 1 
        2  4357 1 1  13 THR C    C -38.666 -18.377 35.327 1.00 . A A .  13 THR C    1 1 
        2  4358 1 1  13 THR CA   C -40.064 -18.826 35.668 1.00 . A A .  13 THR CA   1 1 
        2  4359 1 1  13 THR CB   C -40.638 -19.665 34.514 1.00 . A A .  13 THR CB   1 1 
        2  4360 1 1  13 THR CG2  C -42.148 -19.835 34.691 1.00 . A A .  13 THR CG2  1 1 
        2  4361 1 1  13 THR H    H -41.431 -17.270 35.212 1.00 . A A .  13 THR H    1 1 
        2  4362 1 1  13 THR HA   H -40.034 -19.429 36.564 1.00 . A A .  13 THR HA   1 1 
        2  4363 1 1  13 THR HB   H -40.174 -20.639 34.521 1.00 . A A .  13 THR HB   1 1 
        2  4364 1 1  13 THR HG1  H -40.856 -19.496 32.589 1.00 . A A .  13 THR HG1  1 1 
        2  4365 1 1  13 THR HG21 H -42.390 -20.886 34.706 1.00 . A A .  13 THR HG21 1 1 
        2  4366 1 1  13 THR HG22 H -42.662 -19.359 33.872 1.00 . A A .  13 THR HG22 1 1 
        2  4367 1 1  13 THR HG23 H -42.457 -19.383 35.622 1.00 . A A .  13 THR HG23 1 1 
        2  4368 1 1  13 THR N    N -40.846 -17.641 35.925 1.00 . A A .  13 THR N    1 1 
        2  4369 1 1  13 THR O    O -37.697 -19.106 35.537 1.00 . A A .  13 THR O    1 1 
        2  4370 1 1  13 THR OG1  O -40.367 -19.031 33.273 1.00 . A A .  13 THR OG1  1 1 
        2  4371 1 1  14 ALA C    C -36.382 -16.490 35.687 1.00 . A A .  14 ALA C    1 1 
        2  4372 1 1  14 ALA CA   C -37.221 -16.658 34.426 1.00 . A A .  14 ALA CA   1 1 
        2  4373 1 1  14 ALA CB   C -37.278 -15.337 33.650 1.00 . A A .  14 ALA CB   1 1 
        2  4374 1 1  14 ALA H    H -39.408 -16.601 34.648 1.00 . A A .  14 ALA H    1 1 
        2  4375 1 1  14 ALA HA   H -36.746 -17.402 33.801 1.00 . A A .  14 ALA HA   1 1 
        2  4376 1 1  14 ALA HB1  H -37.883 -15.467 32.767 1.00 . A A .  14 ALA HB1  1 1 
        2  4377 1 1  14 ALA HB2  H -36.278 -15.056 33.357 1.00 . A A .  14 ALA HB2  1 1 
        2  4378 1 1  14 ALA HB3  H -37.698 -14.564 34.268 1.00 . A A .  14 ALA HB3  1 1 
        2  4379 1 1  14 ALA N    N -38.563 -17.158 34.788 1.00 . A A .  14 ALA N    1 1 
        2  4380 1 1  14 ALA O    O -35.203 -16.840 35.730 1.00 . A A .  14 ALA O    1 1 
        2  4381 1 1  15 VAL C    C -36.183 -17.073 38.719 1.00 . A A .  15 VAL C    1 1 
        2  4382 1 1  15 VAL CA   C -36.358 -15.750 37.989 1.00 . A A .  15 VAL CA   1 1 
        2  4383 1 1  15 VAL CB   C -37.146 -14.769 38.865 1.00 . A A .  15 VAL CB   1 1 
        2  4384 1 1  15 VAL CG1  C -38.463 -14.432 38.189 1.00 . A A .  15 VAL CG1  1 1 
        2  4385 1 1  15 VAL CG2  C -37.431 -15.378 40.244 1.00 . A A .  15 VAL CG2  1 1 
        2  4386 1 1  15 VAL H    H -37.956 -15.714 36.568 1.00 . A A .  15 VAL H    1 1 
        2  4387 1 1  15 VAL HA   H -35.379 -15.332 37.803 1.00 . A A .  15 VAL HA   1 1 
        2  4388 1 1  15 VAL HB   H -36.570 -13.865 38.986 1.00 . A A .  15 VAL HB   1 1 
        2  4389 1 1  15 VAL HG11 H -39.076 -13.852 38.860 1.00 . A A .  15 VAL HG11 1 1 
        2  4390 1 1  15 VAL HG12 H -38.974 -15.344 37.926 1.00 . A A .  15 VAL HG12 1 1 
        2  4391 1 1  15 VAL HG13 H -38.261 -13.861 37.303 1.00 . A A .  15 VAL HG13 1 1 
        2  4392 1 1  15 VAL HG21 H -38.041 -16.266 40.134 1.00 . A A .  15 VAL HG21 1 1 
        2  4393 1 1  15 VAL HG22 H -37.961 -14.657 40.846 1.00 . A A .  15 VAL HG22 1 1 
        2  4394 1 1  15 VAL HG23 H -36.499 -15.631 40.731 1.00 . A A .  15 VAL HG23 1 1 
        2  4395 1 1  15 VAL N    N -37.020 -15.961 36.709 1.00 . A A .  15 VAL N    1 1 
        2  4396 1 1  15 VAL O    O -35.184 -17.277 39.411 1.00 . A A .  15 VAL O    1 1 
        2  4397 1 1  16 GLU C    C -35.936 -20.059 38.564 1.00 . A A .  16 GLU C    1 1 
        2  4398 1 1  16 GLU CA   C -37.050 -19.275 39.221 1.00 . A A .  16 GLU CA   1 1 
        2  4399 1 1  16 GLU CB   C -38.376 -20.031 39.091 1.00 . A A .  16 GLU CB   1 1 
        2  4400 1 1  16 GLU CD   C -39.734 -21.940 39.974 1.00 . A A .  16 GLU CD   1 1 
        2  4401 1 1  16 GLU CG   C -38.373 -21.251 40.017 1.00 . A A .  16 GLU CG   1 1 
        2  4402 1 1  16 GLU H    H -37.915 -17.805 37.969 1.00 . A A .  16 GLU H    1 1 
        2  4403 1 1  16 GLU HA   H -36.820 -19.129 40.266 1.00 . A A .  16 GLU HA   1 1 
        2  4404 1 1  16 GLU HB2  H -39.192 -19.376 39.362 1.00 . A A .  16 GLU HB2  1 1 
        2  4405 1 1  16 GLU HB3  H -38.504 -20.359 38.071 1.00 . A A .  16 GLU HB3  1 1 
        2  4406 1 1  16 GLU HG2  H -37.612 -21.946 39.695 1.00 . A A .  16 GLU HG2  1 1 
        2  4407 1 1  16 GLU HG3  H -38.166 -20.934 41.028 1.00 . A A .  16 GLU HG3  1 1 
        2  4408 1 1  16 GLU N    N -37.146 -17.979 38.562 1.00 . A A .  16 GLU N    1 1 
        2  4409 1 1  16 GLU O    O -35.521 -21.118 39.037 1.00 . A A .  16 GLU O    1 1 
        2  4410 1 1  16 GLU OE1  O -40.584 -21.481 39.228 1.00 . A A .  16 GLU OE1  1 1 
        2  4411 1 1  16 GLU OE2  O -39.906 -22.914 40.689 1.00 . A A .  16 GLU OE2  1 1 
        2  4412 1 1  17 ARG C    C -33.030 -19.603 37.175 1.00 . A A .  17 ARG C    1 1 
        2  4413 1 1  17 ARG CA   C -34.381 -20.130 36.702 1.00 . A A .  17 ARG CA   1 1 
        2  4414 1 1  17 ARG CB   C -34.553 -19.846 35.207 1.00 . A A .  17 ARG CB   1 1 
        2  4415 1 1  17 ARG CD   C -33.859 -20.525 32.908 1.00 . A A .  17 ARG CD   1 1 
        2  4416 1 1  17 ARG CG   C -33.672 -20.800 34.400 1.00 . A A .  17 ARG CG   1 1 
        2  4417 1 1  17 ARG CZ   C -35.675 -20.499 31.298 1.00 . A A .  17 ARG CZ   1 1 
        2  4418 1 1  17 ARG H    H -35.843 -18.649 37.159 1.00 . A A .  17 ARG H    1 1 
        2  4419 1 1  17 ARG HA   H -34.414 -21.197 36.860 1.00 . A A .  17 ARG HA   1 1 
        2  4420 1 1  17 ARG HB2  H -35.588 -19.989 34.931 1.00 . A A .  17 ARG HB2  1 1 
        2  4421 1 1  17 ARG HB3  H -34.262 -18.830 34.998 1.00 . A A .  17 ARG HB3  1 1 
        2  4422 1 1  17 ARG HD2  H -33.640 -19.487 32.705 1.00 . A A .  17 ARG HD2  1 1 
        2  4423 1 1  17 ARG HD3  H -33.183 -21.149 32.341 1.00 . A A .  17 ARG HD3  1 1 
        2  4424 1 1  17 ARG HE   H -35.838 -21.245 33.149 1.00 . A A .  17 ARG HE   1 1 
        2  4425 1 1  17 ARG HG2  H -32.638 -20.650 34.670 1.00 . A A .  17 ARG HG2  1 1 
        2  4426 1 1  17 ARG HG3  H -33.957 -21.819 34.613 1.00 . A A .  17 ARG HG3  1 1 
        2  4427 1 1  17 ARG HH11 H -33.938 -19.703 30.705 1.00 . A A .  17 ARG HH11 1 1 
        2  4428 1 1  17 ARG HH12 H -35.212 -19.680 29.532 1.00 . A A .  17 ARG HH12 1 1 
        2  4429 1 1  17 ARG HH21 H -37.516 -21.220 31.617 1.00 . A A .  17 ARG HH21 1 1 
        2  4430 1 1  17 ARG HH22 H -37.239 -20.540 30.049 1.00 . A A .  17 ARG HH22 1 1 
        2  4431 1 1  17 ARG N    N -35.459 -19.507 37.461 1.00 . A A .  17 ARG N    1 1 
        2  4432 1 1  17 ARG NE   N -35.233 -20.811 32.512 1.00 . A A .  17 ARG NE   1 1 
        2  4433 1 1  17 ARG NH1  N -34.880 -19.916 30.445 1.00 . A A .  17 ARG NH1  1 1 
        2  4434 1 1  17 ARG NH2  N -36.906 -20.775 30.962 1.00 . A A .  17 ARG NH2  1 1 
        2  4435 1 1  17 ARG O    O -32.029 -20.318 37.145 1.00 . A A .  17 ARG O    1 1 
        2  4436 1 1  18 GLY C    C -31.409 -16.515 37.245 1.00 . A A .  18 GLY C    1 1 
        2  4437 1 1  18 GLY CA   C -31.789 -17.721 38.097 1.00 . A A .  18 GLY CA   1 1 
        2  4438 1 1  18 GLY H    H -33.851 -17.828 37.611 1.00 . A A .  18 GLY H    1 1 
        2  4439 1 1  18 GLY HA2  H -31.938 -17.399 39.118 1.00 . A A .  18 GLY HA2  1 1 
        2  4440 1 1  18 GLY HA3  H -30.985 -18.440 38.067 1.00 . A A .  18 GLY HA3  1 1 
        2  4441 1 1  18 GLY N    N -33.017 -18.345 37.612 1.00 . A A .  18 GLY N    1 1 
        2  4442 1 1  18 GLY O    O -30.473 -15.785 37.571 1.00 . A A .  18 GLY O    1 1 
        2  4443 1 1  19 LEU C    C -31.743 -13.885 36.050 1.00 . A A .  19 LEU C    1 1 
        2  4444 1 1  19 LEU CA   C -31.861 -15.187 35.260 1.00 . A A .  19 LEU CA   1 1 
        2  4445 1 1  19 LEU CB   C -33.010 -15.078 34.248 1.00 . A A .  19 LEU CB   1 1 
        2  4446 1 1  19 LEU CD1  C -33.637 -14.405 31.906 1.00 . A A .  19 LEU CD1  1 1 
        2  4447 1 1  19 LEU CD2  C -32.276 -12.857 33.303 1.00 . A A .  19 LEU CD2  1 1 
        2  4448 1 1  19 LEU CG   C -32.552 -14.331 32.985 1.00 . A A .  19 LEU CG   1 1 
        2  4449 1 1  19 LEU H    H -32.867 -16.917 35.928 1.00 . A A .  19 LEU H    1 1 
        2  4450 1 1  19 LEU HA   H -30.940 -15.369 34.732 1.00 . A A .  19 LEU HA   1 1 
        2  4451 1 1  19 LEU HB2  H -33.327 -16.075 33.981 1.00 . A A .  19 LEU HB2  1 1 
        2  4452 1 1  19 LEU HB3  H -33.838 -14.553 34.700 1.00 . A A .  19 LEU HB3  1 1 
        2  4453 1 1  19 LEU HD11 H -34.266 -15.267 32.071 1.00 . A A .  19 LEU HD11 1 1 
        2  4454 1 1  19 LEU HD12 H -33.170 -14.486 30.936 1.00 . A A .  19 LEU HD12 1 1 
        2  4455 1 1  19 LEU HD13 H -34.239 -13.510 31.941 1.00 . A A .  19 LEU HD13 1 1 
        2  4456 1 1  19 LEU HD21 H -31.232 -12.729 33.539 1.00 . A A .  19 LEU HD21 1 1 
        2  4457 1 1  19 LEU HD22 H -32.878 -12.541 34.142 1.00 . A A .  19 LEU HD22 1 1 
        2  4458 1 1  19 LEU HD23 H -32.524 -12.255 32.443 1.00 . A A .  19 LEU HD23 1 1 
        2  4459 1 1  19 LEU HG   H -31.654 -14.791 32.611 1.00 . A A .  19 LEU HG   1 1 
        2  4460 1 1  19 LEU N    N -32.133 -16.307 36.153 1.00 . A A .  19 LEU N    1 1 
        2  4461 1 1  19 LEU O    O -30.847 -13.076 35.811 1.00 . A A .  19 LEU O    1 1 
        2  4462 1 1  20 LEU C    C -31.302 -12.323 38.469 1.00 . A A .  20 LEU C    1 1 
        2  4463 1 1  20 LEU CA   C -32.656 -12.497 37.814 1.00 . A A .  20 LEU CA   1 1 
        2  4464 1 1  20 LEU CB   C -33.739 -12.596 38.897 1.00 . A A .  20 LEU CB   1 1 
        2  4465 1 1  20 LEU CD1  C -35.543 -11.773 37.369 1.00 . A A .  20 LEU CD1  1 1 
        2  4466 1 1  20 LEU CD2  C -35.791 -11.521 39.843 1.00 . A A .  20 LEU CD2  1 1 
        2  4467 1 1  20 LEU CG   C -34.797 -11.510 38.678 1.00 . A A .  20 LEU CG   1 1 
        2  4468 1 1  20 LEU H    H -33.330 -14.375 37.130 1.00 . A A .  20 LEU H    1 1 
        2  4469 1 1  20 LEU HA   H -32.859 -11.645 37.189 1.00 . A A .  20 LEU HA   1 1 
        2  4470 1 1  20 LEU HB2  H -34.208 -13.568 38.846 1.00 . A A .  20 LEU HB2  1 1 
        2  4471 1 1  20 LEU HB3  H -33.289 -12.466 39.868 1.00 . A A .  20 LEU HB3  1 1 
        2  4472 1 1  20 LEU HD11 H -35.096 -12.618 36.865 1.00 . A A .  20 LEU HD11 1 1 
        2  4473 1 1  20 LEU HD12 H -35.477 -10.901 36.736 1.00 . A A .  20 LEU HD12 1 1 
        2  4474 1 1  20 LEU HD13 H -36.579 -11.987 37.581 1.00 . A A .  20 LEU HD13 1 1 
        2  4475 1 1  20 LEU HD21 H -35.586 -12.368 40.483 1.00 . A A .  20 LEU HD21 1 1 
        2  4476 1 1  20 LEU HD22 H -36.797 -11.592 39.459 1.00 . A A .  20 LEU HD22 1 1 
        2  4477 1 1  20 LEU HD23 H -35.687 -10.609 40.412 1.00 . A A .  20 LEU HD23 1 1 
        2  4478 1 1  20 LEU HG   H -34.318 -10.546 38.629 1.00 . A A .  20 LEU HG   1 1 
        2  4479 1 1  20 LEU N    N -32.653 -13.697 36.991 1.00 . A A .  20 LEU N    1 1 
        2  4480 1 1  20 LEU O    O -30.804 -11.212 38.625 1.00 . A A .  20 LEU O    1 1 
        2  4481 1 1  21 SER C    C -28.333 -13.072 38.367 1.00 . A A .  21 SER C    1 1 
        2  4482 1 1  21 SER CA   C -29.381 -13.407 39.418 1.00 . A A .  21 SER CA   1 1 
        2  4483 1 1  21 SER CB   C -29.055 -14.757 40.058 1.00 . A A .  21 SER CB   1 1 
        2  4484 1 1  21 SER H    H -31.123 -14.296 38.613 1.00 . A A .  21 SER H    1 1 
        2  4485 1 1  21 SER HA   H -29.366 -12.646 40.184 1.00 . A A .  21 SER HA   1 1 
        2  4486 1 1  21 SER HB2  H -29.873 -15.066 40.687 1.00 . A A .  21 SER HB2  1 1 
        2  4487 1 1  21 SER HB3  H -28.902 -15.495 39.282 1.00 . A A .  21 SER HB3  1 1 
        2  4488 1 1  21 SER HG   H -27.166 -15.083 40.390 1.00 . A A .  21 SER HG   1 1 
        2  4489 1 1  21 SER N    N -30.693 -13.439 38.812 1.00 . A A .  21 SER N    1 1 
        2  4490 1 1  21 SER O    O -27.262 -12.537 38.686 1.00 . A A .  21 SER O    1 1 
        2  4491 1 1  21 SER OG   O -27.879 -14.630 40.846 1.00 . A A .  21 SER OG   1 1 
        2  4492 1 1  22 TRP C    C -27.777 -11.663 35.517 1.00 . A A .  22 TRP C    1 1 
        2  4493 1 1  22 TRP CA   C -27.674 -13.096 36.033 1.00 . A A .  22 TRP CA   1 1 
        2  4494 1 1  22 TRP CB   C -27.888 -14.070 34.872 1.00 . A A .  22 TRP CB   1 1 
        2  4495 1 1  22 TRP CD1  C -28.081 -16.472 35.644 1.00 . A A .  22 TRP CD1  1 1 
        2  4496 1 1  22 TRP CD2  C -25.955 -15.861 35.236 1.00 . A A .  22 TRP CD2  1 1 
        2  4497 1 1  22 TRP CE2  C -25.916 -17.213 35.655 1.00 . A A .  22 TRP CE2  1 1 
        2  4498 1 1  22 TRP CE3  C -24.740 -15.232 34.915 1.00 . A A .  22 TRP CE3  1 1 
        2  4499 1 1  22 TRP CG   C -27.342 -15.414 35.238 1.00 . A A .  22 TRP CG   1 1 
        2  4500 1 1  22 TRP CH2  C -23.515 -17.273 35.430 1.00 . A A .  22 TRP CH2  1 1 
        2  4501 1 1  22 TRP CZ2  C -24.714 -17.914 35.752 1.00 . A A .  22 TRP CZ2  1 1 
        2  4502 1 1  22 TRP CZ3  C -23.527 -15.935 35.011 1.00 . A A .  22 TRP CZ3  1 1 
        2  4503 1 1  22 TRP H    H -29.517 -13.780 36.857 1.00 . A A .  22 TRP H    1 1 
        2  4504 1 1  22 TRP HA   H -26.679 -13.248 36.422 1.00 . A A .  22 TRP HA   1 1 
        2  4505 1 1  22 TRP HB2  H -28.942 -14.154 34.662 1.00 . A A .  22 TRP HB2  1 1 
        2  4506 1 1  22 TRP HB3  H -27.374 -13.701 33.995 1.00 . A A .  22 TRP HB3  1 1 
        2  4507 1 1  22 TRP HD1  H -29.155 -16.483 35.756 1.00 . A A .  22 TRP HD1  1 1 
        2  4508 1 1  22 TRP HE1  H -27.521 -18.426 36.199 1.00 . A A .  22 TRP HE1  1 1 
        2  4509 1 1  22 TRP HE3  H -24.738 -14.202 34.591 1.00 . A A .  22 TRP HE3  1 1 
        2  4510 1 1  22 TRP HH2  H -22.580 -17.808 35.501 1.00 . A A .  22 TRP HH2  1 1 
        2  4511 1 1  22 TRP HZ2  H -24.710 -18.945 36.076 1.00 . A A .  22 TRP HZ2  1 1 
        2  4512 1 1  22 TRP HZ3  H -22.599 -15.442 34.761 1.00 . A A .  22 TRP HZ3  1 1 
        2  4513 1 1  22 TRP N    N -28.635 -13.376 37.101 1.00 . A A .  22 TRP N    1 1 
        2  4514 1 1  22 TRP NE1  N -27.236 -17.539 35.892 1.00 . A A .  22 TRP NE1  1 1 
        2  4515 1 1  22 TRP O    O -26.811 -11.129 34.970 1.00 . A A .  22 TRP O    1 1 
        2  4516 1 1  23 LEU C    C -28.592  -8.657 36.177 1.00 . A A .  23 LEU C    1 1 
        2  4517 1 1  23 LEU CA   C -29.126  -9.681 35.180 1.00 . A A .  23 LEU CA   1 1 
        2  4518 1 1  23 LEU CB   C -30.608  -9.436 34.874 1.00 . A A .  23 LEU CB   1 1 
        2  4519 1 1  23 LEU CD1  C -31.067  -7.323 36.219 1.00 . A A .  23 LEU CD1  1 1 
        2  4520 1 1  23 LEU CD2  C -32.865  -9.042 35.984 1.00 . A A .  23 LEU CD2  1 1 
        2  4521 1 1  23 LEU CG   C -31.340  -8.834 36.102 1.00 . A A .  23 LEU CG   1 1 
        2  4522 1 1  23 LEU H    H -29.688 -11.514 36.096 1.00 . A A .  23 LEU H    1 1 
        2  4523 1 1  23 LEU HA   H -28.570  -9.575 34.260 1.00 . A A .  23 LEU HA   1 1 
        2  4524 1 1  23 LEU HB2  H -30.682  -8.768 34.033 1.00 . A A .  23 LEU HB2  1 1 
        2  4525 1 1  23 LEU HB3  H -31.057 -10.382 34.612 1.00 . A A .  23 LEU HB3  1 1 
        2  4526 1 1  23 LEU HD11 H -30.471  -6.985 35.385 1.00 . A A .  23 LEU HD11 1 1 
        2  4527 1 1  23 LEU HD12 H -30.534  -7.126 37.134 1.00 . A A .  23 LEU HD12 1 1 
        2  4528 1 1  23 LEU HD13 H -32.005  -6.788 36.230 1.00 . A A .  23 LEU HD13 1 1 
        2  4529 1 1  23 LEU HD21 H -33.091  -9.772 35.225 1.00 . A A .  23 LEU HD21 1 1 
        2  4530 1 1  23 LEU HD22 H -33.337  -8.108 35.735 1.00 . A A .  23 LEU HD22 1 1 
        2  4531 1 1  23 LEU HD23 H -33.250  -9.385 36.923 1.00 . A A .  23 LEU HD23 1 1 
        2  4532 1 1  23 LEU HG   H -30.989  -9.326 36.997 1.00 . A A .  23 LEU HG   1 1 
        2  4533 1 1  23 LEU N    N -28.941 -11.045 35.668 1.00 . A A .  23 LEU N    1 1 
        2  4534 1 1  23 LEU O    O -28.087  -7.606 35.783 1.00 . A A .  23 LEU O    1 1 
        2  4535 1 1  24 GLN C    C -26.688  -8.143 38.491 1.00 . A A .  24 GLN C    1 1 
        2  4536 1 1  24 GLN CA   C -28.187  -8.069 38.488 1.00 . A A .  24 GLN CA   1 1 
        2  4537 1 1  24 GLN CB   C -28.731  -8.464 39.857 1.00 . A A .  24 GLN CB   1 1 
        2  4538 1 1  24 GLN CD   C -26.763  -9.527 40.998 1.00 . A A .  24 GLN CD   1 1 
        2  4539 1 1  24 GLN CG   C -28.107  -9.784 40.324 1.00 . A A .  24 GLN CG   1 1 
        2  4540 1 1  24 GLN H    H -29.078  -9.827 37.716 1.00 . A A .  24 GLN H    1 1 
        2  4541 1 1  24 GLN HA   H -28.494  -7.060 38.260 1.00 . A A .  24 GLN HA   1 1 
        2  4542 1 1  24 GLN HB2  H -28.511  -7.687 40.572 1.00 . A A .  24 GLN HB2  1 1 
        2  4543 1 1  24 GLN HB3  H -29.786  -8.588 39.776 1.00 . A A .  24 GLN HB3  1 1 
        2  4544 1 1  24 GLN HE21 H -27.413  -7.963 42.033 1.00 . A A .  24 GLN HE21 1 1 
        2  4545 1 1  24 GLN HE22 H -25.782  -8.366 42.275 1.00 . A A .  24 GLN HE22 1 1 
        2  4546 1 1  24 GLN HG2  H -28.773 -10.259 41.030 1.00 . A A .  24 GLN HG2  1 1 
        2  4547 1 1  24 GLN HG3  H -27.966 -10.435 39.477 1.00 . A A .  24 GLN HG3  1 1 
        2  4548 1 1  24 GLN N    N -28.687  -8.971 37.461 1.00 . A A .  24 GLN N    1 1 
        2  4549 1 1  24 GLN NE2  N -26.643  -8.536 41.838 1.00 . A A .  24 GLN NE2  1 1 
        2  4550 1 1  24 GLN O    O -25.989  -7.145 38.665 1.00 . A A .  24 GLN O    1 1 
        2  4551 1 1  24 GLN OE1  O -25.797 -10.250 40.752 1.00 . A A .  24 GLN OE1  1 1 
        2  4552 1 1  25 ALA C    C -24.153  -8.777 37.100 1.00 . A A .  25 ALA C    1 1 
        2  4553 1 1  25 ALA CA   C -24.782  -9.585 38.218 1.00 . A A .  25 ALA CA   1 1 
        2  4554 1 1  25 ALA CB   C -24.536 -11.045 37.931 1.00 . A A .  25 ALA CB   1 1 
        2  4555 1 1  25 ALA H    H -26.843 -10.097 38.136 1.00 . A A .  25 ALA H    1 1 
        2  4556 1 1  25 ALA HA   H -24.330  -9.322 39.160 1.00 . A A .  25 ALA HA   1 1 
        2  4557 1 1  25 ALA HB1  H -23.693 -11.144 37.262 1.00 . A A .  25 ALA HB1  1 1 
        2  4558 1 1  25 ALA HB2  H -25.414 -11.474 37.470 1.00 . A A .  25 ALA HB2  1 1 
        2  4559 1 1  25 ALA HB3  H -24.325 -11.563 38.854 1.00 . A A .  25 ALA HB3  1 1 
        2  4560 1 1  25 ALA N    N -26.210  -9.348 38.271 1.00 . A A .  25 ALA N    1 1 
        2  4561 1 1  25 ALA O    O -23.053  -8.243 37.243 1.00 . A A .  25 ALA O    1 1 
        2  4562 1 1  26 GLN C    C -24.929  -6.555 34.811 1.00 . A A .  26 GLN C    1 1 
        2  4563 1 1  26 GLN CA   C -24.351  -7.958 34.833 1.00 . A A .  26 GLN CA   1 1 
        2  4564 1 1  26 GLN CB   C -24.712  -8.686 33.537 1.00 . A A .  26 GLN CB   1 1 
        2  4565 1 1  26 GLN CD   C -23.267 -10.636 34.159 1.00 . A A .  26 GLN CD   1 1 
        2  4566 1 1  26 GLN CG   C -23.544  -9.574 33.099 1.00 . A A .  26 GLN CG   1 1 
        2  4567 1 1  26 GLN H    H -25.735  -9.151 35.929 1.00 . A A .  26 GLN H    1 1 
        2  4568 1 1  26 GLN HA   H -23.277  -7.890 34.911 1.00 . A A .  26 GLN HA   1 1 
        2  4569 1 1  26 GLN HB2  H -25.587  -9.298 33.702 1.00 . A A .  26 GLN HB2  1 1 
        2  4570 1 1  26 GLN HB3  H -24.921  -7.962 32.765 1.00 . A A .  26 GLN HB3  1 1 
        2  4571 1 1  26 GLN HE21 H -21.378 -10.085 34.427 1.00 . A A .  26 GLN HE21 1 1 
        2  4572 1 1  26 GLN HE22 H -21.897 -11.387 35.382 1.00 . A A .  26 GLN HE22 1 1 
        2  4573 1 1  26 GLN HG2  H -23.795 -10.055 32.168 1.00 . A A .  26 GLN HG2  1 1 
        2  4574 1 1  26 GLN HG3  H -22.660  -8.969 32.959 1.00 . A A .  26 GLN HG3  1 1 
        2  4575 1 1  26 GLN N    N -24.857  -8.699 35.981 1.00 . A A .  26 GLN N    1 1 
        2  4576 1 1  26 GLN NE2  N -22.082 -10.709 34.701 1.00 . A A .  26 GLN NE2  1 1 
        2  4577 1 1  26 GLN O    O -24.580  -5.740 33.957 1.00 . A A .  26 GLN O    1 1 
        2  4578 1 1  26 GLN OE1  O -24.153 -11.418 34.501 1.00 . A A .  26 GLN OE1  1 1 
        2  4579 1 1  27 ASN C    C -27.008  -4.601 34.462 1.00 . A A .  27 ASN C    1 1 
        2  4580 1 1  27 ASN CA   C -26.443  -4.972 35.826 1.00 . A A .  27 ASN CA   1 1 
        2  4581 1 1  27 ASN CB   C -25.413  -3.924 36.254 1.00 . A A .  27 ASN CB   1 1 
        2  4582 1 1  27 ASN CG   C -24.819  -4.291 37.612 1.00 . A A .  27 ASN CG   1 1 
        2  4583 1 1  27 ASN H    H -26.064  -6.969 36.404 1.00 . A A .  27 ASN H    1 1 
        2  4584 1 1  27 ASN HA   H -27.242  -5.002 36.546 1.00 . A A .  27 ASN HA   1 1 
        2  4585 1 1  27 ASN HB2  H -24.622  -3.878 35.519 1.00 . A A .  27 ASN HB2  1 1 
        2  4586 1 1  27 ASN HB3  H -25.893  -2.959 36.324 1.00 . A A .  27 ASN HB3  1 1 
        2  4587 1 1  27 ASN HD21 H -22.960  -3.840 37.084 1.00 . A A .  27 ASN HD21 1 1 
        2  4588 1 1  27 ASN HD22 H -23.146  -4.400 38.675 1.00 . A A .  27 ASN HD22 1 1 
        2  4589 1 1  27 ASN N    N -25.821  -6.280 35.752 1.00 . A A .  27 ASN N    1 1 
        2  4590 1 1  27 ASN ND2  N -23.535  -4.168 37.806 1.00 . A A .  27 ASN ND2  1 1 
        2  4591 1 1  27 ASN O    O -26.926  -3.450 34.043 1.00 . A A .  27 ASN O    1 1 
        2  4592 1 1  27 ASN OD1  O -25.543  -4.702 38.517 1.00 . A A .  27 ASN OD1  1 1 
        2  4593 1 1  28 ALA C    C -28.876  -4.036 32.388 1.00 . A A .  28 ALA C    1 1 
        2  4594 1 1  28 ALA CA   C -28.141  -5.369 32.449 1.00 . A A .  28 ALA CA   1 1 
        2  4595 1 1  28 ALA CB   C -29.110  -6.501 32.105 1.00 . A A .  28 ALA CB   1 1 
        2  4596 1 1  28 ALA H    H -27.602  -6.488 34.166 1.00 . A A .  28 ALA H    1 1 
        2  4597 1 1  28 ALA HA   H -27.342  -5.363 31.726 1.00 . A A .  28 ALA HA   1 1 
        2  4598 1 1  28 ALA HB1  H -29.266  -6.528 31.036 1.00 . A A .  28 ALA HB1  1 1 
        2  4599 1 1  28 ALA HB2  H -30.054  -6.330 32.601 1.00 . A A .  28 ALA HB2  1 1 
        2  4600 1 1  28 ALA HB3  H -28.697  -7.442 32.432 1.00 . A A .  28 ALA HB3  1 1 
        2  4601 1 1  28 ALA N    N -27.574  -5.589 33.776 1.00 . A A .  28 ALA N    1 1 
        2  4602 1 1  28 ALA O    O -29.482  -3.606 33.369 1.00 . A A .  28 ALA O    1 1 
        2  4603 1 1  29 ASP C    C -30.749  -2.299 30.196 1.00 . A A .  29 ASP C    1 1 
        2  4604 1 1  29 ASP CA   C -29.505  -2.113 31.043 1.00 . A A .  29 ASP CA   1 1 
        2  4605 1 1  29 ASP CB   C -28.581  -1.108 30.361 1.00 . A A .  29 ASP CB   1 1 
        2  4606 1 1  29 ASP CG   C -27.757  -1.807 29.285 1.00 . A A .  29 ASP CG   1 1 
        2  4607 1 1  29 ASP H    H -28.341  -3.790 30.465 1.00 . A A .  29 ASP H    1 1 
        2  4608 1 1  29 ASP HA   H -29.792  -1.725 32.009 1.00 . A A .  29 ASP HA   1 1 
        2  4609 1 1  29 ASP HB2  H -29.179  -0.332 29.906 1.00 . A A .  29 ASP HB2  1 1 
        2  4610 1 1  29 ASP HB3  H -27.921  -0.670 31.093 1.00 . A A .  29 ASP HB3  1 1 
        2  4611 1 1  29 ASP N    N -28.828  -3.391 31.222 1.00 . A A .  29 ASP N    1 1 
        2  4612 1 1  29 ASP O    O -31.648  -1.463 30.202 1.00 . A A .  29 ASP O    1 1 
        2  4613 1 1  29 ASP OD1  O -28.296  -2.682 28.628 1.00 . A A .  29 ASP OD1  1 1 
        2  4614 1 1  29 ASP OD2  O -26.600  -1.456 29.134 1.00 . A A .  29 ASP OD2  1 1 
        2  4615 1 1  30 VAL C    C -32.230  -5.177 28.594 1.00 . A A .  30 VAL C    1 1 
        2  4616 1 1  30 VAL CA   C -31.944  -3.684 28.623 1.00 . A A .  30 VAL CA   1 1 
        2  4617 1 1  30 VAL CB   C -31.687  -3.177 27.205 1.00 . A A .  30 VAL CB   1 1 
        2  4618 1 1  30 VAL CG1  C -32.911  -3.459 26.332 1.00 . A A .  30 VAL CG1  1 1 
        2  4619 1 1  30 VAL CG2  C -31.425  -1.670 27.248 1.00 . A A .  30 VAL CG2  1 1 
        2  4620 1 1  30 VAL H    H -30.050  -4.040 29.499 1.00 . A A .  30 VAL H    1 1 
        2  4621 1 1  30 VAL HA   H -32.805  -3.172 29.025 1.00 . A A .  30 VAL HA   1 1 
        2  4622 1 1  30 VAL HB   H -30.827  -3.684 26.794 1.00 . A A .  30 VAL HB   1 1 
        2  4623 1 1  30 VAL HG11 H -33.729  -3.790 26.953 1.00 . A A .  30 VAL HG11 1 1 
        2  4624 1 1  30 VAL HG12 H -32.671  -4.227 25.612 1.00 . A A .  30 VAL HG12 1 1 
        2  4625 1 1  30 VAL HG13 H -33.197  -2.556 25.812 1.00 . A A .  30 VAL HG13 1 1 
        2  4626 1 1  30 VAL HG21 H -32.136  -1.201 27.912 1.00 . A A .  30 VAL HG21 1 1 
        2  4627 1 1  30 VAL HG22 H -31.533  -1.257 26.257 1.00 . A A .  30 VAL HG22 1 1 
        2  4628 1 1  30 VAL HG23 H -30.422  -1.490 27.607 1.00 . A A .  30 VAL HG23 1 1 
        2  4629 1 1  30 VAL N    N -30.795  -3.405 29.466 1.00 . A A .  30 VAL N    1 1 
        2  4630 1 1  30 VAL O    O -31.636  -5.916 27.810 1.00 . A A .  30 VAL O    1 1 
        2  4631 1 1  31 ILE C    C -34.727  -7.261 28.627 1.00 . A A .  31 ILE C    1 1 
        2  4632 1 1  31 ILE CA   C -33.505  -7.025 29.483 1.00 . A A .  31 ILE CA   1 1 
        2  4633 1 1  31 ILE CB   C -33.807  -7.475 30.907 1.00 . A A .  31 ILE CB   1 1 
        2  4634 1 1  31 ILE CD1  C -32.959  -7.576 33.234 1.00 . A A .  31 ILE CD1  1 1 
        2  4635 1 1  31 ILE CG1  C -32.663  -7.069 31.827 1.00 . A A .  31 ILE CG1  1 1 
        2  4636 1 1  31 ILE CG2  C -33.973  -8.999 30.960 1.00 . A A .  31 ILE CG2  1 1 
        2  4637 1 1  31 ILE H    H -33.602  -4.985 30.042 1.00 . A A .  31 ILE H    1 1 
        2  4638 1 1  31 ILE HA   H -32.685  -7.607 29.094 1.00 . A A .  31 ILE HA   1 1 
        2  4639 1 1  31 ILE HB   H -34.717  -7.011 31.236 1.00 . A A .  31 ILE HB   1 1 
        2  4640 1 1  31 ILE HD11 H -33.982  -7.357 33.495 1.00 . A A .  31 ILE HD11 1 1 
        2  4641 1 1  31 ILE HD12 H -32.299  -7.095 33.938 1.00 . A A .  31 ILE HD12 1 1 
        2  4642 1 1  31 ILE HD13 H -32.809  -8.642 33.263 1.00 . A A .  31 ILE HD13 1 1 
        2  4643 1 1  31 ILE HG12 H -31.741  -7.504 31.471 1.00 . A A .  31 ILE HG12 1 1 
        2  4644 1 1  31 ILE HG13 H -32.575  -5.992 31.844 1.00 . A A .  31 ILE HG13 1 1 
        2  4645 1 1  31 ILE HG21 H -34.196  -9.379 29.975 1.00 . A A .  31 ILE HG21 1 1 
        2  4646 1 1  31 ILE HG22 H -34.781  -9.247 31.631 1.00 . A A .  31 ILE HG22 1 1 
        2  4647 1 1  31 ILE HG23 H -33.058  -9.446 31.320 1.00 . A A .  31 ILE HG23 1 1 
        2  4648 1 1  31 ILE N    N -33.151  -5.617 29.443 1.00 . A A .  31 ILE N    1 1 
        2  4649 1 1  31 ILE O    O -35.810  -6.756 28.937 1.00 . A A .  31 ILE O    1 1 
        2  4650 1 1  32 CYS C    C -36.270  -9.672 27.062 1.00 . A A .  32 CYS C    1 1 
        2  4651 1 1  32 CYS CA   C -35.588  -8.379 26.633 1.00 . A A .  32 CYS CA   1 1 
        2  4652 1 1  32 CYS CB   C -34.988  -8.558 25.238 1.00 . A A .  32 CYS CB   1 1 
        2  4653 1 1  32 CYS H    H -33.629  -8.396 27.409 1.00 . A A .  32 CYS H    1 1 
        2  4654 1 1  32 CYS HA   H -36.313  -7.581 26.607 1.00 . A A .  32 CYS HA   1 1 
        2  4655 1 1  32 CYS HB2  H -35.126  -7.654 24.666 1.00 . A A .  32 CYS HB2  1 1 
        2  4656 1 1  32 CYS HB3  H -33.931  -8.768 25.326 1.00 . A A .  32 CYS HB3  1 1 
        2  4657 1 1  32 CYS HG   H -36.325  -9.577 23.676 1.00 . A A .  32 CYS HG   1 1 
        2  4658 1 1  32 CYS N    N -34.526  -8.037 27.566 1.00 . A A .  32 CYS N    1 1 
        2  4659 1 1  32 CYS O    O -35.671 -10.746 26.998 1.00 . A A .  32 CYS O    1 1 
        2  4660 1 1  32 CYS SG   S -35.806  -9.936 24.399 1.00 . A A .  32 CYS SG   1 1 
        2  4661 1 1  33 LEU C    C -39.526 -10.914 27.094 1.00 . A A .  33 LEU C    1 1 
        2  4662 1 1  33 LEU CA   C -38.272 -10.730 27.943 1.00 . A A .  33 LEU CA   1 1 
        2  4663 1 1  33 LEU CB   C -38.671 -10.560 29.408 1.00 . A A .  33 LEU CB   1 1 
        2  4664 1 1  33 LEU CD1  C -37.827 -10.041 31.708 1.00 . A A .  33 LEU CD1  1 1 
        2  4665 1 1  33 LEU CD2  C -36.421 -11.382 30.141 1.00 . A A .  33 LEU CD2  1 1 
        2  4666 1 1  33 LEU CG   C -37.429 -10.233 30.244 1.00 . A A .  33 LEU CG   1 1 
        2  4667 1 1  33 LEU H    H -37.941  -8.677 27.531 1.00 . A A .  33 LEU H    1 1 
        2  4668 1 1  33 LEU HA   H -37.653 -11.608 27.850 1.00 . A A .  33 LEU HA   1 1 
        2  4669 1 1  33 LEU HB2  H -39.383  -9.757 29.490 1.00 . A A .  33 LEU HB2  1 1 
        2  4670 1 1  33 LEU HB3  H -39.116 -11.474 29.770 1.00 . A A .  33 LEU HB3  1 1 
        2  4671 1 1  33 LEU HD11 H -37.635 -10.951 32.256 1.00 . A A .  33 LEU HD11 1 1 
        2  4672 1 1  33 LEU HD12 H -38.878  -9.798 31.769 1.00 . A A .  33 LEU HD12 1 1 
        2  4673 1 1  33 LEU HD13 H -37.247  -9.235 32.136 1.00 . A A .  33 LEU HD13 1 1 
        2  4674 1 1  33 LEU HD21 H -35.757 -11.204 29.308 1.00 . A A .  33 LEU HD21 1 1 
        2  4675 1 1  33 LEU HD22 H -36.949 -12.311 29.988 1.00 . A A .  33 LEU HD22 1 1 
        2  4676 1 1  33 LEU HD23 H -35.847 -11.440 31.053 1.00 . A A .  33 LEU HD23 1 1 
        2  4677 1 1  33 LEU HG   H -36.977  -9.324 29.873 1.00 . A A .  33 LEU HG   1 1 
        2  4678 1 1  33 LEU N    N -37.519  -9.560 27.502 1.00 . A A .  33 LEU N    1 1 
        2  4679 1 1  33 LEU O    O -40.356 -10.001 26.985 1.00 . A A .  33 LEU O    1 1 
        2  4680 1 1  34 GLN C    C -41.865 -13.143 26.499 1.00 . A A .  34 GLN C    1 1 
        2  4681 1 1  34 GLN CA   C -40.810 -12.426 25.670 1.00 . A A .  34 GLN CA   1 1 
        2  4682 1 1  34 GLN CB   C -40.398 -13.336 24.506 1.00 . A A .  34 GLN CB   1 1 
        2  4683 1 1  34 GLN CD   C -38.598 -13.871 22.852 1.00 . A A .  34 GLN CD   1 1 
        2  4684 1 1  34 GLN CG   C -38.991 -12.974 24.019 1.00 . A A .  34 GLN CG   1 1 
        2  4685 1 1  34 GLN H    H -38.962 -12.785 26.641 1.00 . A A .  34 GLN H    1 1 
        2  4686 1 1  34 GLN HA   H -41.232 -11.518 25.277 1.00 . A A .  34 GLN HA   1 1 
        2  4687 1 1  34 GLN HB2  H -40.409 -14.362 24.839 1.00 . A A .  34 GLN HB2  1 1 
        2  4688 1 1  34 GLN HB3  H -41.098 -13.216 23.693 1.00 . A A .  34 GLN HB3  1 1 
        2  4689 1 1  34 GLN HE21 H -36.676 -13.923 23.350 1.00 . A A .  34 GLN HE21 1 1 
        2  4690 1 1  34 GLN HE22 H -37.088 -14.806 21.961 1.00 . A A .  34 GLN HE22 1 1 
        2  4691 1 1  34 GLN HG2  H -38.976 -11.946 23.701 1.00 . A A .  34 GLN HG2  1 1 
        2  4692 1 1  34 GLN HG3  H -38.287 -13.109 24.822 1.00 . A A .  34 GLN HG3  1 1 
        2  4693 1 1  34 GLN N    N -39.655 -12.106 26.505 1.00 . A A .  34 GLN N    1 1 
        2  4694 1 1  34 GLN NE2  N -37.351 -14.230 22.710 1.00 . A A .  34 GLN NE2  1 1 
        2  4695 1 1  34 GLN O    O -41.536 -13.995 27.328 1.00 . A A .  34 GLN O    1 1 
        2  4696 1 1  34 GLN OE1  O -39.447 -14.255 22.048 1.00 . A A .  34 GLN OE1  1 1 
        2  4697 1 1  35 ASP C    C -43.901 -13.349 28.515 1.00 . A A .  35 ASP C    1 1 
        2  4698 1 1  35 ASP CA   C -44.212 -13.415 27.026 1.00 . A A .  35 ASP CA   1 1 
        2  4699 1 1  35 ASP CB   C -44.394 -14.871 26.588 1.00 . A A .  35 ASP CB   1 1 
        2  4700 1 1  35 ASP CG   C -44.469 -14.950 25.067 1.00 . A A .  35 ASP CG   1 1 
        2  4701 1 1  35 ASP H    H -43.333 -12.109 25.609 1.00 . A A .  35 ASP H    1 1 
        2  4702 1 1  35 ASP HA   H -45.128 -12.874 26.834 1.00 . A A .  35 ASP HA   1 1 
        2  4703 1 1  35 ASP HB2  H -43.557 -15.457 26.935 1.00 . A A .  35 ASP HB2  1 1 
        2  4704 1 1  35 ASP HB3  H -45.306 -15.262 27.012 1.00 . A A .  35 ASP HB3  1 1 
        2  4705 1 1  35 ASP N    N -43.129 -12.794 26.278 1.00 . A A .  35 ASP N    1 1 
        2  4706 1 1  35 ASP O    O -43.607 -14.361 29.149 1.00 . A A .  35 ASP O    1 1 
        2  4707 1 1  35 ASP OD1  O -45.566 -14.856 24.542 1.00 . A A .  35 ASP OD1  1 1 
        2  4708 1 1  35 ASP OD2  O -43.429 -15.106 24.449 1.00 . A A .  35 ASP OD2  1 1 
        2  4709 1 1  36 THR C    C -44.867 -12.473 31.315 1.00 . A A .  36 THR C    1 1 
        2  4710 1 1  36 THR CA   C -43.708 -11.949 30.483 1.00 . A A .  36 THR CA   1 1 
        2  4711 1 1  36 THR CB   C -43.487 -10.464 30.773 1.00 . A A .  36 THR CB   1 1 
        2  4712 1 1  36 THR CG2  C -44.692  -9.654 30.289 1.00 . A A .  36 THR CG2  1 1 
        2  4713 1 1  36 THR H    H -44.242 -11.383 28.510 1.00 . A A .  36 THR H    1 1 
        2  4714 1 1  36 THR HA   H -42.814 -12.492 30.748 1.00 . A A .  36 THR HA   1 1 
        2  4715 1 1  36 THR HB   H -42.605 -10.129 30.256 1.00 . A A .  36 THR HB   1 1 
        2  4716 1 1  36 THR HG1  H -44.098 -10.615 32.613 1.00 . A A .  36 THR HG1  1 1 
        2  4717 1 1  36 THR HG21 H -45.415 -10.316 29.837 1.00 . A A .  36 THR HG21 1 1 
        2  4718 1 1  36 THR HG22 H -44.366  -8.926 29.560 1.00 . A A .  36 THR HG22 1 1 
        2  4719 1 1  36 THR HG23 H -45.144  -9.146 31.128 1.00 . A A .  36 THR HG23 1 1 
        2  4720 1 1  36 THR N    N -43.978 -12.146 29.066 1.00 . A A .  36 THR N    1 1 
        2  4721 1 1  36 THR O    O -44.690 -12.890 32.460 1.00 . A A .  36 THR O    1 1 
        2  4722 1 1  36 THR OG1  O -43.316 -10.277 32.171 1.00 . A A .  36 THR OG1  1 1 
        2  4723 1 1  37 ARG C    C -47.447 -12.234 32.751 1.00 . A A .  37 ARG C    1 1 
        2  4724 1 1  37 ARG CA   C -47.247 -12.938 31.410 1.00 . A A .  37 ARG CA   1 1 
        2  4725 1 1  37 ARG CB   C -47.136 -14.447 31.633 1.00 . A A .  37 ARG CB   1 1 
        2  4726 1 1  37 ARG CD   C -47.067 -16.647 30.449 1.00 . A A .  37 ARG CD   1 1 
        2  4727 1 1  37 ARG CG   C -46.883 -15.138 30.290 1.00 . A A .  37 ARG CG   1 1 
        2  4728 1 1  37 ARG CZ   C -48.864 -18.181 31.009 1.00 . A A .  37 ARG CZ   1 1 
        2  4729 1 1  37 ARG H    H -46.130 -12.116 29.804 1.00 . A A .  37 ARG H    1 1 
        2  4730 1 1  37 ARG HA   H -48.109 -12.751 30.790 1.00 . A A .  37 ARG HA   1 1 
        2  4731 1 1  37 ARG HB2  H -46.316 -14.652 32.306 1.00 . A A .  37 ARG HB2  1 1 
        2  4732 1 1  37 ARG HB3  H -48.056 -14.818 32.058 1.00 . A A .  37 ARG HB3  1 1 
        2  4733 1 1  37 ARG HD2  H -46.714 -17.146 29.559 1.00 . A A .  37 ARG HD2  1 1 
        2  4734 1 1  37 ARG HD3  H -46.495 -16.989 31.300 1.00 . A A .  37 ARG HD3  1 1 
        2  4735 1 1  37 ARG HE   H -49.148 -16.262 30.519 1.00 . A A .  37 ARG HE   1 1 
        2  4736 1 1  37 ARG HG2  H -47.582 -14.764 29.556 1.00 . A A .  37 ARG HG2  1 1 
        2  4737 1 1  37 ARG HG3  H -45.874 -14.932 29.964 1.00 . A A .  37 ARG HG3  1 1 
        2  4738 1 1  37 ARG HH11 H -47.006 -18.924 31.058 1.00 . A A .  37 ARG HH11 1 1 
        2  4739 1 1  37 ARG HH12 H -48.271 -20.038 31.459 1.00 . A A .  37 ARG HH12 1 1 
        2  4740 1 1  37 ARG HH21 H -50.811 -17.715 31.043 1.00 . A A .  37 ARG HH21 1 1 
        2  4741 1 1  37 ARG HH22 H -50.425 -19.354 31.450 1.00 . A A .  37 ARG HH22 1 1 
        2  4742 1 1  37 ARG N    N -46.055 -12.455 30.725 1.00 . A A .  37 ARG N    1 1 
        2  4743 1 1  37 ARG NE   N -48.476 -16.962 30.651 1.00 . A A .  37 ARG NE   1 1 
        2  4744 1 1  37 ARG NH1  N -47.978 -19.121 31.189 1.00 . A A .  37 ARG NH1  1 1 
        2  4745 1 1  37 ARG NH2  N -50.132 -18.437 31.180 1.00 . A A .  37 ARG NH2  1 1 
        2  4746 1 1  37 ARG O    O -48.398 -12.536 33.472 1.00 . A A .  37 ARG O    1 1 
        2  4747 1 1  38 ALA C    C -47.367  -9.241 34.146 1.00 . A A .  38 ALA C    1 1 
        2  4748 1 1  38 ALA CA   C -46.678 -10.584 34.347 1.00 . A A .  38 ALA CA   1 1 
        2  4749 1 1  38 ALA CB   C -45.312 -10.385 34.949 1.00 . A A .  38 ALA CB   1 1 
        2  4750 1 1  38 ALA H    H -45.804 -11.081 32.495 1.00 . A A .  38 ALA H    1 1 
        2  4751 1 1  38 ALA HA   H -47.270 -11.179 35.027 1.00 . A A .  38 ALA HA   1 1 
        2  4752 1 1  38 ALA HB1  H -45.383 -10.515 36.018 1.00 . A A .  38 ALA HB1  1 1 
        2  4753 1 1  38 ALA HB2  H -44.966  -9.392 34.717 1.00 . A A .  38 ALA HB2  1 1 
        2  4754 1 1  38 ALA HB3  H -44.627 -11.113 34.541 1.00 . A A .  38 ALA HB3  1 1 
        2  4755 1 1  38 ALA N    N -46.559 -11.298 33.092 1.00 . A A .  38 ALA N    1 1 
        2  4756 1 1  38 ALA O    O -47.709  -8.876 33.021 1.00 . A A .  38 ALA O    1 1 
        2  4757 1 1  39 SER C    C -47.311  -6.146 34.679 1.00 . A A .  39 SER C    1 1 
        2  4758 1 1  39 SER CA   C -48.269  -7.229 35.146 1.00 . A A .  39 SER CA   1 1 
        2  4759 1 1  39 SER CB   C -48.874  -6.833 36.493 1.00 . A A .  39 SER CB   1 1 
        2  4760 1 1  39 SER H    H -47.304  -8.842 36.122 1.00 . A A .  39 SER H    1 1 
        2  4761 1 1  39 SER HA   H -49.067  -7.315 34.424 1.00 . A A .  39 SER HA   1 1 
        2  4762 1 1  39 SER HB2  H -48.105  -6.444 37.137 1.00 . A A .  39 SER HB2  1 1 
        2  4763 1 1  39 SER HB3  H -49.624  -6.068 36.335 1.00 . A A .  39 SER HB3  1 1 
        2  4764 1 1  39 SER HG   H -50.418  -7.897 37.008 1.00 . A A .  39 SER HG   1 1 
        2  4765 1 1  39 SER N    N -47.594  -8.513 35.242 1.00 . A A .  39 SER N    1 1 
        2  4766 1 1  39 SER O    O -46.146  -6.404 34.378 1.00 . A A .  39 SER O    1 1 
        2  4767 1 1  39 SER OG   O -49.465  -7.974 37.097 1.00 . A A .  39 SER OG   1 1 
        2  4768 1 1  40 ALA C    C -46.239  -3.200 35.318 1.00 . A A .  40 ALA C    1 1 
        2  4769 1 1  40 ALA CA   C -47.054  -3.788 34.177 1.00 . A A .  40 ALA CA   1 1 
        2  4770 1 1  40 ALA CB   C -47.991  -2.717 33.614 1.00 . A A .  40 ALA CB   1 1 
        2  4771 1 1  40 ALA H    H -48.762  -4.805 34.864 1.00 . A A .  40 ALA H    1 1 
        2  4772 1 1  40 ALA HA   H -46.381  -4.100 33.396 1.00 . A A .  40 ALA HA   1 1 
        2  4773 1 1  40 ALA HB1  H -47.596  -1.738 33.844 1.00 . A A .  40 ALA HB1  1 1 
        2  4774 1 1  40 ALA HB2  H -48.969  -2.825 34.060 1.00 . A A .  40 ALA HB2  1 1 
        2  4775 1 1  40 ALA HB3  H -48.067  -2.833 32.544 1.00 . A A .  40 ALA HB3  1 1 
        2  4776 1 1  40 ALA N    N -47.829  -4.932 34.615 1.00 . A A .  40 ALA N    1 1 
        2  4777 1 1  40 ALA O    O -45.407  -2.322 35.095 1.00 . A A .  40 ALA O    1 1 
        2  4778 1 1  41 PHE C    C -45.523  -4.191 38.766 1.00 . A A .  41 PHE C    1 1 
        2  4779 1 1  41 PHE CA   C -45.731  -3.133 37.680 1.00 . A A .  41 PHE CA   1 1 
        2  4780 1 1  41 PHE CB   C -46.484  -1.937 38.264 1.00 . A A .  41 PHE CB   1 1 
        2  4781 1 1  41 PHE CD1  C -45.385   0.051 37.170 1.00 . A A .  41 PHE CD1  1 1 
        2  4782 1 1  41 PHE CD2  C -47.593  -0.620 36.424 1.00 . A A .  41 PHE CD2  1 1 
        2  4783 1 1  41 PHE CE1  C -45.388   1.098 36.239 1.00 . A A .  41 PHE CE1  1 1 
        2  4784 1 1  41 PHE CE2  C -47.596   0.426 35.493 1.00 . A A .  41 PHE CE2  1 1 
        2  4785 1 1  41 PHE CG   C -46.489  -0.807 37.262 1.00 . A A .  41 PHE CG   1 1 
        2  4786 1 1  41 PHE CZ   C -46.494   1.285 35.401 1.00 . A A .  41 PHE CZ   1 1 
        2  4787 1 1  41 PHE H    H -47.135  -4.370 36.710 1.00 . A A .  41 PHE H    1 1 
        2  4788 1 1  41 PHE HA   H -44.766  -2.795 37.335 1.00 . A A .  41 PHE HA   1 1 
        2  4789 1 1  41 PHE HB2  H -47.501  -2.227 38.483 1.00 . A A .  41 PHE HB2  1 1 
        2  4790 1 1  41 PHE HB3  H -46.001  -1.612 39.171 1.00 . A A .  41 PHE HB3  1 1 
        2  4791 1 1  41 PHE HD1  H -44.533  -0.093 37.817 1.00 . A A .  41 PHE HD1  1 1 
        2  4792 1 1  41 PHE HD2  H -48.443  -1.282 36.495 1.00 . A A .  41 PHE HD2  1 1 
        2  4793 1 1  41 PHE HE1  H -44.538   1.760 36.169 1.00 . A A .  41 PHE HE1  1 1 
        2  4794 1 1  41 PHE HE2  H -48.449   0.570 34.847 1.00 . A A .  41 PHE HE2  1 1 
        2  4795 1 1  41 PHE HZ   H -46.496   2.091 34.682 1.00 . A A .  41 PHE HZ   1 1 
        2  4796 1 1  41 PHE N    N -46.472  -3.665 36.546 1.00 . A A .  41 PHE N    1 1 
        2  4797 1 1  41 PHE O    O -45.098  -3.868 39.874 1.00 . A A .  41 PHE O    1 1 
        2  4798 1 1  42 GLU C    C -44.152  -6.832 39.645 1.00 . A A .  42 GLU C    1 1 
        2  4799 1 1  42 GLU CA   C -45.637  -6.512 39.457 1.00 . A A .  42 GLU CA   1 1 
        2  4800 1 1  42 GLU CB   C -46.391  -7.778 39.040 1.00 . A A .  42 GLU CB   1 1 
        2  4801 1 1  42 GLU CD   C -47.762  -8.030 41.120 1.00 . A A .  42 GLU CD   1 1 
        2  4802 1 1  42 GLU CG   C -47.807  -7.747 39.622 1.00 . A A .  42 GLU CG   1 1 
        2  4803 1 1  42 GLU H    H -46.156  -5.673 37.555 1.00 . A A .  42 GLU H    1 1 
        2  4804 1 1  42 GLU HA   H -46.037  -6.169 40.399 1.00 . A A .  42 GLU HA   1 1 
        2  4805 1 1  42 GLU HB2  H -46.447  -7.825 37.964 1.00 . A A .  42 GLU HB2  1 1 
        2  4806 1 1  42 GLU HB3  H -45.870  -8.647 39.411 1.00 . A A .  42 GLU HB3  1 1 
        2  4807 1 1  42 GLU HG2  H -48.243  -6.773 39.456 1.00 . A A .  42 GLU HG2  1 1 
        2  4808 1 1  42 GLU HG3  H -48.412  -8.498 39.135 1.00 . A A .  42 GLU HG3  1 1 
        2  4809 1 1  42 GLU N    N -45.818  -5.452 38.458 1.00 . A A .  42 GLU N    1 1 
        2  4810 1 1  42 GLU O    O -43.720  -7.234 40.723 1.00 . A A .  42 GLU O    1 1 
        2  4811 1 1  42 GLU OE1  O -46.703  -8.396 41.603 1.00 . A A .  42 GLU OE1  1 1 
        2  4812 1 1  42 GLU OE2  O -48.788  -7.879 41.763 1.00 . A A .  42 GLU OE2  1 1 
        2  4813 1 1  43 LEU C    C -41.171  -5.749 39.030 1.00 . A A .  43 LEU C    1 1 
        2  4814 1 1  43 LEU CA   C -41.949  -6.969 38.589 1.00 . A A .  43 LEU CA   1 1 
        2  4815 1 1  43 LEU CB   C -41.479  -7.429 37.198 1.00 . A A .  43 LEU CB   1 1 
        2  4816 1 1  43 LEU CD1  C -42.320  -8.061 34.887 1.00 . A A .  43 LEU CD1  1 1 
        2  4817 1 1  43 LEU CD2  C -43.555  -8.742 36.890 1.00 . A A .  43 LEU CD2  1 1 
        2  4818 1 1  43 LEU CG   C -42.709  -7.640 36.301 1.00 . A A .  43 LEU CG   1 1 
        2  4819 1 1  43 LEU H    H -43.822  -6.386 37.745 1.00 . A A .  43 LEU H    1 1 
        2  4820 1 1  43 LEU HA   H -41.768  -7.766 39.295 1.00 . A A .  43 LEU HA   1 1 
        2  4821 1 1  43 LEU HB2  H -40.823  -6.691 36.771 1.00 . A A .  43 LEU HB2  1 1 
        2  4822 1 1  43 LEU HB3  H -40.946  -8.364 37.293 1.00 . A A .  43 LEU HB3  1 1 
        2  4823 1 1  43 LEU HD11 H -41.250  -8.010 34.778 1.00 . A A .  43 LEU HD11 1 1 
        2  4824 1 1  43 LEU HD12 H -42.794  -7.395 34.183 1.00 . A A .  43 LEU HD12 1 1 
        2  4825 1 1  43 LEU HD13 H -42.664  -9.070 34.700 1.00 . A A .  43 LEU HD13 1 1 
        2  4826 1 1  43 LEU HD21 H -43.329  -8.881 37.928 1.00 . A A .  43 LEU HD21 1 1 
        2  4827 1 1  43 LEU HD22 H -43.338  -9.650 36.365 1.00 . A A .  43 LEU HD22 1 1 
        2  4828 1 1  43 LEU HD23 H -44.588  -8.477 36.777 1.00 . A A .  43 LEU HD23 1 1 
        2  4829 1 1  43 LEU HG   H -43.287  -6.735 36.241 1.00 . A A .  43 LEU HG   1 1 
        2  4830 1 1  43 LEU N    N -43.393  -6.676 38.572 1.00 . A A .  43 LEU N    1 1 
        2  4831 1 1  43 LEU O    O -39.993  -5.833 39.377 1.00 . A A .  43 LEU O    1 1 
        2  4832 1 1  44 ASP C    C -41.299  -3.330 41.038 1.00 . A A .  44 ASP C    1 1 
        2  4833 1 1  44 ASP CA   C -41.238  -3.382 39.517 1.00 . A A .  44 ASP CA   1 1 
        2  4834 1 1  44 ASP CB   C -41.960  -2.153 38.963 1.00 . A A .  44 ASP CB   1 1 
        2  4835 1 1  44 ASP CG   C -42.782  -1.501 40.067 1.00 . A A .  44 ASP CG   1 1 
        2  4836 1 1  44 ASP H    H -42.810  -4.648 38.803 1.00 . A A .  44 ASP H    1 1 
        2  4837 1 1  44 ASP HA   H -40.205  -3.363 39.202 1.00 . A A .  44 ASP HA   1 1 
        2  4838 1 1  44 ASP HB2  H -41.231  -1.442 38.605 1.00 . A A .  44 ASP HB2  1 1 
        2  4839 1 1  44 ASP HB3  H -42.610  -2.447 38.155 1.00 . A A .  44 ASP HB3  1 1 
        2  4840 1 1  44 ASP N    N -41.860  -4.626 39.059 1.00 . A A .  44 ASP N    1 1 
        2  4841 1 1  44 ASP O    O -40.600  -2.542 41.677 1.00 . A A .  44 ASP O    1 1 
        2  4842 1 1  44 ASP OD1  O -42.245  -0.643 40.748 1.00 . A A .  44 ASP OD1  1 1 
        2  4843 1 1  44 ASP OD2  O -43.931  -1.869 40.221 1.00 . A A .  44 ASP OD2  1 1 
        2  4844 1 1  45 ASP C    C -41.034  -4.658 43.748 1.00 . A A .  45 ASP C    1 1 
        2  4845 1 1  45 ASP CA   C -42.326  -4.221 43.057 1.00 . A A .  45 ASP CA   1 1 
        2  4846 1 1  45 ASP CB   C -43.453  -5.195 43.411 1.00 . A A .  45 ASP CB   1 1 
        2  4847 1 1  45 ASP CG   C -44.767  -4.437 43.559 1.00 . A A .  45 ASP CG   1 1 
        2  4848 1 1  45 ASP H    H -42.691  -4.772 41.035 1.00 . A A .  45 ASP H    1 1 
        2  4849 1 1  45 ASP HA   H -42.597  -3.236 43.404 1.00 . A A .  45 ASP HA   1 1 
        2  4850 1 1  45 ASP HB2  H -43.550  -5.922 42.623 1.00 . A A .  45 ASP HB2  1 1 
        2  4851 1 1  45 ASP HB3  H -43.222  -5.701 44.336 1.00 . A A .  45 ASP HB3  1 1 
        2  4852 1 1  45 ASP N    N -42.156  -4.173 41.606 1.00 . A A .  45 ASP N    1 1 
        2  4853 1 1  45 ASP O    O -40.184  -5.304 43.136 1.00 . A A .  45 ASP O    1 1 
        2  4854 1 1  45 ASP OD1  O -45.248  -3.925 42.562 1.00 . A A .  45 ASP OD1  1 1 
        2  4855 1 1  45 ASP OD2  O -45.274  -4.379 44.668 1.00 . A A .  45 ASP OD2  1 1 
        2  4856 1 1  46 PRO C    C -39.438  -6.211 45.831 1.00 . A A .  46 PRO C    1 1 
        2  4857 1 1  46 PRO CA   C -39.656  -4.700 45.792 1.00 . A A .  46 PRO CA   1 1 
        2  4858 1 1  46 PRO CB   C -39.929  -4.153 47.200 1.00 . A A .  46 PRO CB   1 1 
        2  4859 1 1  46 PRO CD   C -41.819  -3.553 45.830 1.00 . A A .  46 PRO CD   1 1 
        2  4860 1 1  46 PRO CG   C -41.397  -3.890 47.254 1.00 . A A .  46 PRO CG   1 1 
        2  4861 1 1  46 PRO HA   H -38.792  -4.210 45.384 1.00 . A A .  46 PRO HA   1 1 
        2  4862 1 1  46 PRO HB2  H -39.651  -4.886 47.944 1.00 . A A .  46 PRO HB2  1 1 
        2  4863 1 1  46 PRO HB3  H -39.383  -3.235 47.356 1.00 . A A .  46 PRO HB3  1 1 
        2  4864 1 1  46 PRO HD2  H -42.837  -3.866 45.654 1.00 . A A .  46 PRO HD2  1 1 
        2  4865 1 1  46 PRO HD3  H -41.704  -2.499 45.638 1.00 . A A .  46 PRO HD3  1 1 
        2  4866 1 1  46 PRO HG2  H -41.918  -4.771 47.604 1.00 . A A .  46 PRO HG2  1 1 
        2  4867 1 1  46 PRO HG3  H -41.601  -3.052 47.902 1.00 . A A .  46 PRO HG3  1 1 
        2  4868 1 1  46 PRO N    N -40.873  -4.325 45.010 1.00 . A A .  46 PRO N    1 1 
        2  4869 1 1  46 PRO O    O -38.339  -6.681 46.125 1.00 . A A .  46 PRO O    1 1 
        2  4870 1 1  47 ALA C    C -39.406  -8.916 44.508 1.00 . A A .  47 ALA C    1 1 
        2  4871 1 1  47 ALA CA   C -40.411  -8.418 45.544 1.00 . A A .  47 ALA CA   1 1 
        2  4872 1 1  47 ALA CB   C -41.788  -9.016 45.249 1.00 . A A .  47 ALA CB   1 1 
        2  4873 1 1  47 ALA H    H -41.342  -6.532 45.311 1.00 . A A .  47 ALA H    1 1 
        2  4874 1 1  47 ALA HA   H -40.094  -8.745 46.522 1.00 . A A .  47 ALA HA   1 1 
        2  4875 1 1  47 ALA HB1  H -42.338  -9.124 46.171 1.00 . A A .  47 ALA HB1  1 1 
        2  4876 1 1  47 ALA HB2  H -41.668  -9.985 44.785 1.00 . A A .  47 ALA HB2  1 1 
        2  4877 1 1  47 ALA HB3  H -42.329  -8.362 44.581 1.00 . A A .  47 ALA HB3  1 1 
        2  4878 1 1  47 ALA N    N -40.493  -6.963 45.537 1.00 . A A .  47 ALA N    1 1 
        2  4879 1 1  47 ALA O    O -38.665  -9.866 44.759 1.00 . A A .  47 ALA O    1 1 
        2  4880 1 1  48 TYR C    C -37.286  -7.741 42.178 1.00 . A A .  48 TYR C    1 1 
        2  4881 1 1  48 TYR CA   C -38.484  -8.682 42.271 1.00 . A A .  48 TYR CA   1 1 
        2  4882 1 1  48 TYR CB   C -39.224  -8.694 40.931 1.00 . A A .  48 TYR CB   1 1 
        2  4883 1 1  48 TYR CD1  C -40.026 -11.063 40.613 1.00 . A A .  48 TYR CD1  1 1 
        2  4884 1 1  48 TYR CD2  C -41.613  -9.383 41.348 1.00 . A A .  48 TYR CD2  1 1 
        2  4885 1 1  48 TYR CE1  C -41.037 -12.031 40.644 1.00 . A A .  48 TYR CE1  1 1 
        2  4886 1 1  48 TYR CE2  C -42.623 -10.350 41.378 1.00 . A A .  48 TYR CE2  1 1 
        2  4887 1 1  48 TYR CG   C -40.314  -9.738 40.966 1.00 . A A .  48 TYR CG   1 1 
        2  4888 1 1  48 TYR CZ   C -42.336 -11.674 41.026 1.00 . A A .  48 TYR CZ   1 1 
        2  4889 1 1  48 TYR H    H -40.016  -7.535 43.190 1.00 . A A .  48 TYR H    1 1 
        2  4890 1 1  48 TYR HA   H -38.128  -9.679 42.475 1.00 . A A .  48 TYR HA   1 1 
        2  4891 1 1  48 TYR HB2  H -39.661  -7.722 40.753 1.00 . A A .  48 TYR HB2  1 1 
        2  4892 1 1  48 TYR HB3  H -38.529  -8.927 40.139 1.00 . A A .  48 TYR HB3  1 1 
        2  4893 1 1  48 TYR HD1  H -39.024 -11.337 40.318 1.00 . A A .  48 TYR HD1  1 1 
        2  4894 1 1  48 TYR HD2  H -41.835  -8.361 41.619 1.00 . A A .  48 TYR HD2  1 1 
        2  4895 1 1  48 TYR HE1  H -40.814 -13.052 40.372 1.00 . A A .  48 TYR HE1  1 1 
        2  4896 1 1  48 TYR HE2  H -43.625 -10.076 41.673 1.00 . A A .  48 TYR HE2  1 1 
        2  4897 1 1  48 TYR HH   H -42.942 -13.472 40.813 1.00 . A A .  48 TYR HH   1 1 
        2  4898 1 1  48 TYR N    N -39.395  -8.280 43.339 1.00 . A A .  48 TYR N    1 1 
        2  4899 1 1  48 TYR O    O -36.477  -7.849 41.255 1.00 . A A .  48 TYR O    1 1 
        2  4900 1 1  48 TYR OH   O -43.332 -12.629 41.056 1.00 . A A .  48 TYR OH   1 1 
        2  4901 1 1  49 GLN C    C -34.735  -6.610 43.357 1.00 . A A .  49 GLN C    1 1 
        2  4902 1 1  49 GLN CA   C -36.052  -5.881 43.120 1.00 . A A .  49 GLN CA   1 1 
        2  4903 1 1  49 GLN CB   C -36.260  -4.795 44.183 1.00 . A A .  49 GLN CB   1 1 
        2  4904 1 1  49 GLN CD   C -34.540  -3.427 42.972 1.00 . A A .  49 GLN CD   1 1 
        2  4905 1 1  49 GLN CG   C -34.992  -3.943 44.334 1.00 . A A .  49 GLN CG   1 1 
        2  4906 1 1  49 GLN H    H -37.839  -6.775 43.845 1.00 . A A .  49 GLN H    1 1 
        2  4907 1 1  49 GLN HA   H -36.014  -5.409 42.150 1.00 . A A .  49 GLN HA   1 1 
        2  4908 1 1  49 GLN HB2  H -37.075  -4.159 43.875 1.00 . A A .  49 GLN HB2  1 1 
        2  4909 1 1  49 GLN HB3  H -36.499  -5.256 45.129 1.00 . A A .  49 GLN HB3  1 1 
        2  4910 1 1  49 GLN HE21 H -36.144  -2.286 42.709 1.00 . A A .  49 GLN HE21 1 1 
        2  4911 1 1  49 GLN HE22 H -35.011  -2.247 41.445 1.00 . A A .  49 GLN HE22 1 1 
        2  4912 1 1  49 GLN HG2  H -35.207  -3.102 44.978 1.00 . A A .  49 GLN HG2  1 1 
        2  4913 1 1  49 GLN HG3  H -34.205  -4.534 44.775 1.00 . A A .  49 GLN HG3  1 1 
        2  4914 1 1  49 GLN N    N -37.169  -6.822 43.130 1.00 . A A .  49 GLN N    1 1 
        2  4915 1 1  49 GLN NE2  N -35.294  -2.583 42.322 1.00 . A A .  49 GLN NE2  1 1 
        2  4916 1 1  49 GLN O    O -34.645  -7.513 44.188 1.00 . A A .  49 GLN O    1 1 
        2  4917 1 1  49 GLN OE1  O -33.473  -3.802 42.487 1.00 . A A .  49 GLN OE1  1 1 
        2  4918 1 1  50 LEU C    C -31.408  -5.816 43.298 1.00 . A A .  50 LEU C    1 1 
        2  4919 1 1  50 LEU CA   C -32.397  -6.812 42.703 1.00 . A A .  50 LEU CA   1 1 
        2  4920 1 1  50 LEU CB   C -31.926  -7.188 41.305 1.00 . A A .  50 LEU CB   1 1 
        2  4921 1 1  50 LEU CD1  C -32.523  -8.486 39.309 1.00 . A A .  50 LEU CD1  1 1 
        2  4922 1 1  50 LEU CD2  C -31.829  -9.677 41.392 1.00 . A A .  50 LEU CD2  1 1 
        2  4923 1 1  50 LEU CG   C -32.593  -8.466 40.830 1.00 . A A .  50 LEU CG   1 1 
        2  4924 1 1  50 LEU H    H -33.865  -5.484 41.957 1.00 . A A .  50 LEU H    1 1 
        2  4925 1 1  50 LEU HA   H -32.443  -7.697 43.319 1.00 . A A .  50 LEU HA   1 1 
        2  4926 1 1  50 LEU HB2  H -32.175  -6.387 40.637 1.00 . A A .  50 LEU HB2  1 1 
        2  4927 1 1  50 LEU HB3  H -30.867  -7.338 41.301 1.00 . A A .  50 LEU HB3  1 1 
        2  4928 1 1  50 LEU HD11 H -33.477  -8.194 38.897 1.00 . A A .  50 LEU HD11 1 1 
        2  4929 1 1  50 LEU HD12 H -32.272  -9.476 38.978 1.00 . A A .  50 LEU HD12 1 1 
        2  4930 1 1  50 LEU HD13 H -31.761  -7.792 38.978 1.00 . A A .  50 LEU HD13 1 1 
        2  4931 1 1  50 LEU HD21 H -32.532 -10.421 41.729 1.00 . A A .  50 LEU HD21 1 1 
        2  4932 1 1  50 LEU HD22 H -31.212  -9.364 42.223 1.00 . A A .  50 LEU HD22 1 1 
        2  4933 1 1  50 LEU HD23 H -31.199 -10.101 40.621 1.00 . A A .  50 LEU HD23 1 1 
        2  4934 1 1  50 LEU HG   H -33.623  -8.491 41.156 1.00 . A A .  50 LEU HG   1 1 
        2  4935 1 1  50 LEU N    N -33.720  -6.208 42.603 1.00 . A A .  50 LEU N    1 1 
        2  4936 1 1  50 LEU O    O -31.638  -5.255 44.370 1.00 . A A .  50 LEU O    1 1 
        2  4937 1 1  51 ASP C    C -29.827  -3.229 42.923 1.00 . A A .  51 ASP C    1 1 
        2  4938 1 1  51 ASP CA   C -29.293  -4.650 43.026 1.00 . A A .  51 ASP CA   1 1 
        2  4939 1 1  51 ASP CB   C -28.019  -4.789 42.187 1.00 . A A .  51 ASP CB   1 1 
        2  4940 1 1  51 ASP CG   C -26.883  -4.007 42.835 1.00 . A A .  51 ASP CG   1 1 
        2  4941 1 1  51 ASP H    H -30.196  -6.069 41.718 1.00 . A A .  51 ASP H    1 1 
        2  4942 1 1  51 ASP HA   H -29.055  -4.859 44.060 1.00 . A A .  51 ASP HA   1 1 
        2  4943 1 1  51 ASP HB2  H -27.746  -5.832 42.120 1.00 . A A .  51 ASP HB2  1 1 
        2  4944 1 1  51 ASP HB3  H -28.197  -4.401 41.197 1.00 . A A .  51 ASP HB3  1 1 
        2  4945 1 1  51 ASP N    N -30.310  -5.592 42.578 1.00 . A A .  51 ASP N    1 1 
        2  4946 1 1  51 ASP O    O -29.639  -2.417 43.830 1.00 . A A .  51 ASP O    1 1 
        2  4947 1 1  51 ASP OD1  O -27.162  -3.227 43.731 1.00 . A A .  51 ASP OD1  1 1 
        2  4948 1 1  51 ASP OD2  O -25.750  -4.199 42.426 1.00 . A A .  51 ASP OD2  1 1 
        2  4949 1 1  52 GLY C    C -31.491  -1.359 40.174 1.00 . A A .  52 GLY C    1 1 
        2  4950 1 1  52 GLY CA   C -31.066  -1.597 41.621 1.00 . A A .  52 GLY CA   1 1 
        2  4951 1 1  52 GLY H    H -30.627  -3.622 41.118 1.00 . A A .  52 GLY H    1 1 
        2  4952 1 1  52 GLY HA2  H -31.927  -1.484 42.264 1.00 . A A .  52 GLY HA2  1 1 
        2  4953 1 1  52 GLY HA3  H -30.324  -0.861 41.894 1.00 . A A .  52 GLY HA3  1 1 
        2  4954 1 1  52 GLY N    N -30.503  -2.932 41.813 1.00 . A A .  52 GLY N    1 1 
        2  4955 1 1  52 GLY O    O -30.690  -0.923 39.348 1.00 . A A .  52 GLY O    1 1 
        2  4956 1 1  53 TYR C    C -34.760  -1.079 38.541 1.00 . A A .  53 TYR C    1 1 
        2  4957 1 1  53 TYR CA   C -33.275  -1.430 38.522 1.00 . A A .  53 TYR CA   1 1 
        2  4958 1 1  53 TYR CB   C -33.065  -2.687 37.685 1.00 . A A .  53 TYR CB   1 1 
        2  4959 1 1  53 TYR CD1  C -31.494  -4.074 39.036 1.00 . A A .  53 TYR CD1  1 1 
        2  4960 1 1  53 TYR CD2  C -30.610  -2.856 37.143 1.00 . A A .  53 TYR CD2  1 1 
        2  4961 1 1  53 TYR CE1  C -30.221  -4.572 39.316 1.00 . A A .  53 TYR CE1  1 1 
        2  4962 1 1  53 TYR CE2  C -29.332  -3.353 37.420 1.00 . A A .  53 TYR CE2  1 1 
        2  4963 1 1  53 TYR CG   C -31.688  -3.219 37.957 1.00 . A A .  53 TYR CG   1 1 
        2  4964 1 1  53 TYR CZ   C -29.137  -4.211 38.509 1.00 . A A .  53 TYR CZ   1 1 
        2  4965 1 1  53 TYR H    H -33.352  -1.972 40.580 1.00 . A A .  53 TYR H    1 1 
        2  4966 1 1  53 TYR HA   H -32.734  -0.617 38.067 1.00 . A A .  53 TYR HA   1 1 
        2  4967 1 1  53 TYR HB2  H -33.802  -3.430 37.953 1.00 . A A .  53 TYR HB2  1 1 
        2  4968 1 1  53 TYR HB3  H -33.158  -2.445 36.636 1.00 . A A .  53 TYR HB3  1 1 
        2  4969 1 1  53 TYR HD1  H -32.331  -4.343 39.659 1.00 . A A .  53 TYR HD1  1 1 
        2  4970 1 1  53 TYR HD2  H -30.763  -2.198 36.303 1.00 . A A .  53 TYR HD2  1 1 
        2  4971 1 1  53 TYR HE1  H -30.076  -5.237 40.151 1.00 . A A .  53 TYR HE1  1 1 
        2  4972 1 1  53 TYR HE2  H -28.498  -3.070 36.796 1.00 . A A .  53 TYR HE2  1 1 
        2  4973 1 1  53 TYR HH   H -27.716  -5.449 38.217 1.00 . A A .  53 TYR HH   1 1 
        2  4974 1 1  53 TYR N    N -32.759  -1.636 39.877 1.00 . A A .  53 TYR N    1 1 
        2  4975 1 1  53 TYR O    O -35.479  -1.421 39.480 1.00 . A A .  53 TYR O    1 1 
        2  4976 1 1  53 TYR OH   O -27.879  -4.698 38.791 1.00 . A A .  53 TYR OH   1 1 
        2  4977 1 1  54 PHE C    C -37.263  -0.766 36.200 1.00 . A A .  54 PHE C    1 1 
        2  4978 1 1  54 PHE CA   C -36.614  -0.018 37.364 1.00 . A A .  54 PHE CA   1 1 
        2  4979 1 1  54 PHE CB   C -36.723   1.491 37.132 1.00 . A A .  54 PHE CB   1 1 
        2  4980 1 1  54 PHE CD1  C -36.934   2.446 39.456 1.00 . A A .  54 PHE CD1  1 1 
        2  4981 1 1  54 PHE CD2  C -34.827   2.687 38.280 1.00 . A A .  54 PHE CD2  1 1 
        2  4982 1 1  54 PHE CE1  C -36.397   3.128 40.556 1.00 . A A .  54 PHE CE1  1 1 
        2  4983 1 1  54 PHE CE2  C -34.291   3.370 39.380 1.00 . A A .  54 PHE CE2  1 1 
        2  4984 1 1  54 PHE CG   C -36.147   2.226 38.318 1.00 . A A .  54 PHE CG   1 1 
        2  4985 1 1  54 PHE CZ   C -35.077   3.589 40.517 1.00 . A A .  54 PHE CZ   1 1 
        2  4986 1 1  54 PHE H    H -34.587  -0.174 36.764 1.00 . A A .  54 PHE H    1 1 
        2  4987 1 1  54 PHE HA   H -37.131  -0.270 38.276 1.00 . A A .  54 PHE HA   1 1 
        2  4988 1 1  54 PHE HB2  H -36.175   1.758 36.240 1.00 . A A .  54 PHE HB2  1 1 
        2  4989 1 1  54 PHE HB3  H -37.761   1.762 37.011 1.00 . A A .  54 PHE HB3  1 1 
        2  4990 1 1  54 PHE HD1  H -37.952   2.090 39.486 1.00 . A A .  54 PHE HD1  1 1 
        2  4991 1 1  54 PHE HD2  H -34.221   2.518 37.403 1.00 . A A .  54 PHE HD2  1 1 
        2  4992 1 1  54 PHE HE1  H -37.004   3.297 41.433 1.00 . A A .  54 PHE HE1  1 1 
        2  4993 1 1  54 PHE HE2  H -33.272   3.725 39.350 1.00 . A A .  54 PHE HE2  1 1 
        2  4994 1 1  54 PHE HZ   H -34.664   4.115 41.365 1.00 . A A .  54 PHE HZ   1 1 
        2  4995 1 1  54 PHE N    N -35.211  -0.405 37.484 1.00 . A A .  54 PHE N    1 1 
        2  4996 1 1  54 PHE O    O -36.601  -1.081 35.209 1.00 . A A .  54 PHE O    1 1 
        2  4997 1 1  55 LEU C    C -40.089  -0.833 34.424 1.00 . A A .  55 LEU C    1 1 
        2  4998 1 1  55 LEU CA   C -39.269  -1.781 35.281 1.00 . A A .  55 LEU CA   1 1 
        2  4999 1 1  55 LEU CB   C -40.211  -2.830 35.897 1.00 . A A .  55 LEU CB   1 1 
        2  5000 1 1  55 LEU CD1  C -40.018  -4.284 33.861 1.00 . A A .  55 LEU CD1  1 1 
        2  5001 1 1  55 LEU CD2  C -41.928  -4.602 35.433 1.00 . A A .  55 LEU CD2  1 1 
        2  5002 1 1  55 LEU CG   C -40.995  -3.567 34.796 1.00 . A A .  55 LEU CG   1 1 
        2  5003 1 1  55 LEU H    H -39.034  -0.790 37.139 1.00 . A A .  55 LEU H    1 1 
        2  5004 1 1  55 LEU HA   H -38.551  -2.286 34.654 1.00 . A A .  55 LEU HA   1 1 
        2  5005 1 1  55 LEU HB2  H -39.635  -3.543 36.463 1.00 . A A .  55 LEU HB2  1 1 
        2  5006 1 1  55 LEU HB3  H -40.909  -2.337 36.547 1.00 . A A .  55 LEU HB3  1 1 
        2  5007 1 1  55 LEU HD11 H -40.500  -5.151 33.432 1.00 . A A .  55 LEU HD11 1 1 
        2  5008 1 1  55 LEU HD12 H -39.148  -4.595 34.419 1.00 . A A .  55 LEU HD12 1 1 
        2  5009 1 1  55 LEU HD13 H -39.718  -3.612 33.071 1.00 . A A .  55 LEU HD13 1 1 
        2  5010 1 1  55 LEU HD21 H -41.782  -4.620 36.503 1.00 . A A .  55 LEU HD21 1 1 
        2  5011 1 1  55 LEU HD22 H -41.710  -5.570 35.024 1.00 . A A .  55 LEU HD22 1 1 
        2  5012 1 1  55 LEU HD23 H -42.956  -4.349 35.217 1.00 . A A .  55 LEU HD23 1 1 
        2  5013 1 1  55 LEU HG   H -41.584  -2.864 34.228 1.00 . A A .  55 LEU HG   1 1 
        2  5014 1 1  55 LEU N    N -38.556  -1.058 36.329 1.00 . A A .  55 LEU N    1 1 
        2  5015 1 1  55 LEU O    O -40.953  -0.111 34.925 1.00 . A A .  55 LEU O    1 1 
        2  5016 1 1  56 TYR C    C -40.969  -0.956 31.005 1.00 . A A .  56 TYR C    1 1 
        2  5017 1 1  56 TYR CA   C -40.605  -0.077 32.189 1.00 . A A .  56 TYR CA   1 1 
        2  5018 1 1  56 TYR CB   C -39.807   1.155 31.755 1.00 . A A .  56 TYR CB   1 1 
        2  5019 1 1  56 TYR CD1  C -37.616   0.224 30.937 1.00 . A A .  56 TYR CD1  1 1 
        2  5020 1 1  56 TYR CD2  C -39.200   1.082 29.321 1.00 . A A .  56 TYR CD2  1 1 
        2  5021 1 1  56 TYR CE1  C -36.727  -0.079 29.901 1.00 . A A .  56 TYR CE1  1 1 
        2  5022 1 1  56 TYR CE2  C -38.312   0.785 28.284 1.00 . A A .  56 TYR CE2  1 1 
        2  5023 1 1  56 TYR CG   C -38.852   0.804 30.644 1.00 . A A .  56 TYR CG   1 1 
        2  5024 1 1  56 TYR CZ   C -37.073   0.203 28.575 1.00 . A A .  56 TYR CZ   1 1 
        2  5025 1 1  56 TYR H    H -39.177  -1.511 32.786 1.00 . A A .  56 TYR H    1 1 
        2  5026 1 1  56 TYR HA   H -41.517   0.249 32.670 1.00 . A A .  56 TYR HA   1 1 
        2  5027 1 1  56 TYR HB2  H -40.490   1.916 31.408 1.00 . A A .  56 TYR HB2  1 1 
        2  5028 1 1  56 TYR HB3  H -39.250   1.533 32.599 1.00 . A A .  56 TYR HB3  1 1 
        2  5029 1 1  56 TYR HD1  H -37.349   0.005 31.961 1.00 . A A .  56 TYR HD1  1 1 
        2  5030 1 1  56 TYR HD2  H -40.154   1.529 29.102 1.00 . A A .  56 TYR HD2  1 1 
        2  5031 1 1  56 TYR HE1  H -35.775  -0.531 30.124 1.00 . A A .  56 TYR HE1  1 1 
        2  5032 1 1  56 TYR HE2  H -38.582   1.000 27.262 1.00 . A A .  56 TYR HE2  1 1 
        2  5033 1 1  56 TYR HH   H -35.664  -0.845 27.829 1.00 . A A .  56 TYR HH   1 1 
        2  5034 1 1  56 TYR N    N -39.849  -0.886 33.125 1.00 . A A .  56 TYR N    1 1 
        2  5035 1 1  56 TYR O    O -40.102  -1.615 30.409 1.00 . A A .  56 TYR O    1 1 
        2  5036 1 1  56 TYR OH   O -36.188  -0.087 27.558 1.00 . A A .  56 TYR OH   1 1 
        2  5037 1 1  57 ALA C    C -44.214  -2.087 29.636 1.00 . A A .  57 ALA C    1 1 
        2  5038 1 1  57 ALA CA   C -42.716  -1.877 29.616 1.00 . A A .  57 ALA CA   1 1 
        2  5039 1 1  57 ALA CB   C -42.083  -3.248 29.732 1.00 . A A .  57 ALA CB   1 1 
        2  5040 1 1  57 ALA H    H -42.905  -0.505 31.221 1.00 . A A .  57 ALA H    1 1 
        2  5041 1 1  57 ALA HA   H -42.434  -1.441 28.678 1.00 . A A .  57 ALA HA   1 1 
        2  5042 1 1  57 ALA HB1  H -41.611  -3.366 30.695 1.00 . A A .  57 ALA HB1  1 1 
        2  5043 1 1  57 ALA HB2  H -41.352  -3.379 28.949 1.00 . A A .  57 ALA HB2  1 1 
        2  5044 1 1  57 ALA HB3  H -42.862  -3.986 29.634 1.00 . A A .  57 ALA HB3  1 1 
        2  5045 1 1  57 ALA N    N -42.262  -1.020 30.698 1.00 . A A .  57 ALA N    1 1 
        2  5046 1 1  57 ALA O    O -44.907  -1.671 30.565 1.00 . A A .  57 ALA O    1 1 
        2  5047 1 1  58 CYS C    C -46.406  -4.521 28.415 1.00 . A A .  58 CYS C    1 1 
        2  5048 1 1  58 CYS CA   C -46.118  -3.027 28.468 1.00 . A A .  58 CYS CA   1 1 
        2  5049 1 1  58 CYS CB   C -46.695  -2.351 27.232 1.00 . A A .  58 CYS CB   1 1 
        2  5050 1 1  58 CYS H    H -44.065  -3.033 27.877 1.00 . A A .  58 CYS H    1 1 
        2  5051 1 1  58 CYS HA   H -46.619  -2.622 29.334 1.00 . A A .  58 CYS HA   1 1 
        2  5052 1 1  58 CYS HB2  H -47.374  -1.575 27.547 1.00 . A A .  58 CYS HB2  1 1 
        2  5053 1 1  58 CYS HB3  H -45.897  -1.921 26.647 1.00 . A A .  58 CYS HB3  1 1 
        2  5054 1 1  58 CYS HG   H -48.431  -3.180 25.983 1.00 . A A .  58 CYS HG   1 1 
        2  5055 1 1  58 CYS N    N -44.696  -2.748 28.584 1.00 . A A .  58 CYS N    1 1 
        2  5056 1 1  58 CYS O    O -45.534  -5.341 28.126 1.00 . A A .  58 CYS O    1 1 
        2  5057 1 1  58 CYS SG   S -47.592  -3.569 26.242 1.00 . A A .  58 CYS SG   1 1 
        2  5058 1 1  59 GLU C    C -49.570  -6.144 28.144 1.00 . A A .  59 GLU C    1 1 
        2  5059 1 1  59 GLU CA   C -48.158  -6.196 28.689 1.00 . A A .  59 GLU CA   1 1 
        2  5060 1 1  59 GLU CB   C -48.150  -6.788 30.106 1.00 . A A .  59 GLU CB   1 1 
        2  5061 1 1  59 GLU CD   C -46.367  -5.369 31.139 1.00 . A A .  59 GLU CD   1 1 
        2  5062 1 1  59 GLU CG   C -47.855  -5.701 31.144 1.00 . A A .  59 GLU CG   1 1 
        2  5063 1 1  59 GLU H    H -48.287  -4.117 28.890 1.00 . A A .  59 GLU H    1 1 
        2  5064 1 1  59 GLU HA   H -47.550  -6.795 28.046 1.00 . A A .  59 GLU HA   1 1 
        2  5065 1 1  59 GLU HB2  H -49.110  -7.225 30.317 1.00 . A A .  59 GLU HB2  1 1 
        2  5066 1 1  59 GLU HB3  H -47.387  -7.549 30.167 1.00 . A A .  59 GLU HB3  1 1 
        2  5067 1 1  59 GLU HG2  H -48.427  -4.813 30.918 1.00 . A A .  59 GLU HG2  1 1 
        2  5068 1 1  59 GLU HG3  H -48.133  -6.061 32.123 1.00 . A A .  59 GLU HG3  1 1 
        2  5069 1 1  59 GLU N    N -47.659  -4.837 28.692 1.00 . A A .  59 GLU N    1 1 
        2  5070 1 1  59 GLU O    O -50.290  -5.194 28.454 1.00 . A A .  59 GLU O    1 1 
        2  5071 1 1  59 GLU OE1  O -45.575  -6.289 31.266 1.00 . A A .  59 GLU OE1  1 1 
        2  5072 1 1  59 GLU OE2  O -46.041  -4.200 31.008 1.00 . A A .  59 GLU OE2  1 1 
        2  5073 1 1  60 ALA C    C -52.187  -8.173 27.247 1.00 . A A .  60 ALA C    1 1 
        2  5074 1 1  60 ALA CA   C -51.327  -7.039 26.764 1.00 . A A .  60 ALA CA   1 1 
        2  5075 1 1  60 ALA CB   C -51.270  -7.084 25.256 1.00 . A A .  60 ALA CB   1 1 
        2  5076 1 1  60 ALA H    H -49.371  -7.877 27.061 1.00 . A A .  60 ALA H    1 1 
        2  5077 1 1  60 ALA HA   H -51.788  -6.110 27.058 1.00 . A A .  60 ALA HA   1 1 
        2  5078 1 1  60 ALA HB1  H -50.662  -7.918 24.940 1.00 . A A .  60 ALA HB1  1 1 
        2  5079 1 1  60 ALA HB2  H -50.855  -6.163 24.875 1.00 . A A .  60 ALA HB2  1 1 
        2  5080 1 1  60 ALA HB3  H -52.267  -7.209 24.895 1.00 . A A .  60 ALA HB3  1 1 
        2  5081 1 1  60 ALA N    N -49.979  -7.114 27.318 1.00 . A A .  60 ALA N    1 1 
        2  5082 1 1  60 ALA O    O -52.608  -8.211 28.402 1.00 . A A .  60 ALA O    1 1 
        2  5083 1 1  61 GLU C    C -52.287 -11.268 27.335 1.00 . A A .  61 GLU C    1 1 
        2  5084 1 1  61 GLU CA   C -53.232 -10.274 26.703 1.00 . A A .  61 GLU CA   1 1 
        2  5085 1 1  61 GLU CB   C -53.888 -10.870 25.456 1.00 . A A .  61 GLU CB   1 1 
        2  5086 1 1  61 GLU CD   C -55.495 -10.411 23.590 1.00 . A A .  61 GLU CD   1 1 
        2  5087 1 1  61 GLU CG   C -54.802  -9.822 24.814 1.00 . A A .  61 GLU CG   1 1 
        2  5088 1 1  61 GLU H    H -52.072  -9.050 25.449 1.00 . A A .  61 GLU H    1 1 
        2  5089 1 1  61 GLU HA   H -53.992  -9.993 27.418 1.00 . A A .  61 GLU HA   1 1 
        2  5090 1 1  61 GLU HB2  H -53.124 -11.162 24.751 1.00 . A A .  61 GLU HB2  1 1 
        2  5091 1 1  61 GLU HB3  H -54.474 -11.732 25.733 1.00 . A A .  61 GLU HB3  1 1 
        2  5092 1 1  61 GLU HG2  H -55.546  -9.509 25.532 1.00 . A A .  61 GLU HG2  1 1 
        2  5093 1 1  61 GLU HG3  H -54.213  -8.969 24.514 1.00 . A A .  61 GLU HG3  1 1 
        2  5094 1 1  61 GLU N    N -52.436  -9.111 26.357 1.00 . A A .  61 GLU N    1 1 
        2  5095 1 1  61 GLU O    O -52.290 -12.458 27.041 1.00 . A A .  61 GLU O    1 1 
        2  5096 1 1  61 GLU OE1  O -55.243 -11.566 23.290 1.00 . A A .  61 GLU OE1  1 1 
        2  5097 1 1  61 GLU OE2  O -56.267  -9.697 22.970 1.00 . A A .  61 GLU OE2  1 1 
        2  5098 1 1  62 VAL C    C -50.897 -12.872 29.284 1.00 . A A .  62 VAL C    1 1 
        2  5099 1 1  62 VAL CA   C -50.428 -11.468 28.879 1.00 . A A .  62 VAL CA   1 1 
        2  5100 1 1  62 VAL CB   C -49.904 -10.642 30.062 1.00 . A A .  62 VAL CB   1 1 
        2  5101 1 1  62 VAL CG1  C -48.490 -10.145 29.740 1.00 . A A .  62 VAL CG1  1 1 
        2  5102 1 1  62 VAL CG2  C -50.775  -9.395 30.248 1.00 . A A .  62 VAL CG2  1 1 
        2  5103 1 1  62 VAL H    H -51.501  -9.754 28.337 1.00 . A A .  62 VAL H    1 1 
        2  5104 1 1  62 VAL HA   H -49.617 -11.599 28.181 1.00 . A A .  62 VAL HA   1 1 
        2  5105 1 1  62 VAL HB   H -49.899 -11.234 30.964 1.00 . A A .  62 VAL HB   1 1 
        2  5106 1 1  62 VAL HG11 H -48.051  -9.726 30.631 1.00 . A A .  62 VAL HG11 1 1 
        2  5107 1 1  62 VAL HG12 H -48.558  -9.380 28.976 1.00 . A A .  62 VAL HG12 1 1 
        2  5108 1 1  62 VAL HG13 H -47.876 -10.957 29.382 1.00 . A A .  62 VAL HG13 1 1 
        2  5109 1 1  62 VAL HG21 H -50.611  -8.726 29.412 1.00 . A A .  62 VAL HG21 1 1 
        2  5110 1 1  62 VAL HG22 H -50.501  -8.896 31.164 1.00 . A A .  62 VAL HG22 1 1 
        2  5111 1 1  62 VAL HG23 H -51.812  -9.665 30.287 1.00 . A A .  62 VAL HG23 1 1 
        2  5112 1 1  62 VAL N    N -51.448 -10.716 28.189 1.00 . A A .  62 VAL N    1 1 
        2  5113 1 1  62 VAL O    O -50.216 -13.840 28.948 1.00 . A A .  62 VAL O    1 1 
        2  5114 1 1  63 PRO C    C -52.783 -15.225 28.967 1.00 . A A .  63 PRO C    1 1 
        2  5115 1 1  63 PRO CA   C -52.500 -14.439 30.252 1.00 . A A .  63 PRO CA   1 1 
        2  5116 1 1  63 PRO CB   C -53.777 -14.238 31.072 1.00 . A A .  63 PRO CB   1 1 
        2  5117 1 1  63 PRO CD   C -52.975 -12.041 30.433 1.00 . A A .  63 PRO CD   1 1 
        2  5118 1 1  63 PRO CG   C -54.224 -12.843 30.791 1.00 . A A .  63 PRO CG   1 1 
        2  5119 1 1  63 PRO HA   H -51.761 -14.953 30.848 1.00 . A A .  63 PRO HA   1 1 
        2  5120 1 1  63 PRO HB2  H -54.534 -14.944 30.758 1.00 . A A .  63 PRO HB2  1 1 
        2  5121 1 1  63 PRO HB3  H -53.570 -14.354 32.124 1.00 . A A .  63 PRO HB3  1 1 
        2  5122 1 1  63 PRO HD2  H -53.214 -11.318 29.679 1.00 . A A .  63 PRO HD2  1 1 
        2  5123 1 1  63 PRO HD3  H -52.574 -11.563 31.314 1.00 . A A .  63 PRO HD3  1 1 
        2  5124 1 1  63 PRO HG2  H -54.920 -12.838 29.963 1.00 . A A .  63 PRO HG2  1 1 
        2  5125 1 1  63 PRO HG3  H -54.688 -12.419 31.668 1.00 . A A .  63 PRO HG3  1 1 
        2  5126 1 1  63 PRO N    N -52.034 -13.059 29.930 1.00 . A A .  63 PRO N    1 1 
        2  5127 1 1  63 PRO O    O -53.502 -16.224 28.974 1.00 . A A .  63 PRO O    1 1 
        2  5128 1 1  64 ALA C    C -50.941 -15.750 26.022 1.00 . A A .  64 ALA C    1 1 
        2  5129 1 1  64 ALA CA   C -52.316 -15.402 26.578 1.00 . A A .  64 ALA CA   1 1 
        2  5130 1 1  64 ALA CB   C -53.059 -14.495 25.594 1.00 . A A .  64 ALA CB   1 1 
        2  5131 1 1  64 ALA H    H -51.601 -13.985 27.968 1.00 . A A .  64 ALA H    1 1 
        2  5132 1 1  64 ALA HA   H -52.881 -16.315 26.702 1.00 . A A .  64 ALA HA   1 1 
        2  5133 1 1  64 ALA HB1  H -53.515 -15.100 24.825 1.00 . A A .  64 ALA HB1  1 1 
        2  5134 1 1  64 ALA HB2  H -52.362 -13.805 25.141 1.00 . A A .  64 ALA HB2  1 1 
        2  5135 1 1  64 ALA HB3  H -53.826 -13.946 26.118 1.00 . A A .  64 ALA HB3  1 1 
        2  5136 1 1  64 ALA N    N -52.176 -14.761 27.874 1.00 . A A .  64 ALA N    1 1 
        2  5137 1 1  64 ALA O    O -50.686 -16.911 25.723 1.00 . A A .  64 ALA O    1 1 
        2  5138 1 1  65 GLN C    C -48.199 -13.665 24.702 1.00 . A A .  65 GLN C    1 1 
        2  5139 1 1  65 GLN CA   C -48.692 -14.934 25.386 1.00 . A A .  65 GLN CA   1 1 
        2  5140 1 1  65 GLN CB   C -48.590 -16.093 24.373 1.00 . A A .  65 GLN CB   1 1 
        2  5141 1 1  65 GLN CD   C -50.413 -17.317 23.163 1.00 . A A .  65 GLN CD   1 1 
        2  5142 1 1  65 GLN CG   C -49.688 -15.983 23.306 1.00 . A A .  65 GLN CG   1 1 
        2  5143 1 1  65 GLN H    H -50.332 -13.816 26.182 1.00 . A A .  65 GLN H    1 1 
        2  5144 1 1  65 GLN HA   H -48.039 -15.148 26.220 1.00 . A A .  65 GLN HA   1 1 
        2  5145 1 1  65 GLN HB2  H -47.626 -16.044 23.886 1.00 . A A .  65 GLN HB2  1 1 
        2  5146 1 1  65 GLN HB3  H -48.667 -17.037 24.883 1.00 . A A .  65 GLN HB3  1 1 
        2  5147 1 1  65 GLN HE21 H -52.213 -16.492 23.001 1.00 . A A .  65 GLN HE21 1 1 
        2  5148 1 1  65 GLN HE22 H -52.182 -18.187 22.927 1.00 . A A .  65 GLN HE22 1 1 
        2  5149 1 1  65 GLN HG2  H -50.392 -15.213 23.579 1.00 . A A .  65 GLN HG2  1 1 
        2  5150 1 1  65 GLN HG3  H -49.235 -15.727 22.360 1.00 . A A .  65 GLN HG3  1 1 
        2  5151 1 1  65 GLN N    N -50.060 -14.734 25.902 1.00 . A A .  65 GLN N    1 1 
        2  5152 1 1  65 GLN NE2  N -51.710 -17.334 23.018 1.00 . A A .  65 GLN NE2  1 1 
        2  5153 1 1  65 GLN O    O -47.503 -13.724 23.689 1.00 . A A .  65 GLN O    1 1 
        2  5154 1 1  65 GLN OE1  O -49.781 -18.373 23.186 1.00 . A A .  65 GLN OE1  1 1 
        2  5155 1 1  66 GLY C    C -47.629 -10.344 25.802 1.00 . A A .  66 GLY C    1 1 
        2  5156 1 1  66 GLY CA   C -48.153 -11.246 24.701 1.00 . A A .  66 GLY CA   1 1 
        2  5157 1 1  66 GLY H    H -49.113 -12.530 26.069 1.00 . A A .  66 GLY H    1 1 
        2  5158 1 1  66 GLY HA2  H -47.376 -11.406 23.967 1.00 . A A .  66 GLY HA2  1 1 
        2  5159 1 1  66 GLY HA3  H -49.001 -10.774 24.229 1.00 . A A .  66 GLY HA3  1 1 
        2  5160 1 1  66 GLY N    N -48.563 -12.521 25.261 1.00 . A A .  66 GLY N    1 1 
        2  5161 1 1  66 GLY O    O -48.269 -10.186 26.837 1.00 . A A .  66 GLY O    1 1 
        2  5162 1 1  67 GLY C    C -44.439  -8.535 26.170 1.00 . A A .  67 GLY C    1 1 
        2  5163 1 1  67 GLY CA   C -45.867  -8.872 26.552 1.00 . A A .  67 GLY CA   1 1 
        2  5164 1 1  67 GLY H    H -46.003  -9.906 24.738 1.00 . A A .  67 GLY H    1 1 
        2  5165 1 1  67 GLY HA2  H -46.437  -7.967 26.590 1.00 . A A .  67 GLY HA2  1 1 
        2  5166 1 1  67 GLY HA3  H -45.874  -9.347 27.521 1.00 . A A .  67 GLY HA3  1 1 
        2  5167 1 1  67 GLY N    N -46.466  -9.754 25.576 1.00 . A A .  67 GLY N    1 1 
        2  5168 1 1  67 GLY O    O -43.721  -9.362 25.609 1.00 . A A .  67 GLY O    1 1 
        2  5169 1 1  68 VAL C    C -42.109  -6.177 27.385 1.00 . A A .  68 VAL C    1 1 
        2  5170 1 1  68 VAL CA   C -42.701  -6.851 26.161 1.00 . A A .  68 VAL CA   1 1 
        2  5171 1 1  68 VAL CB   C -42.753  -5.886 24.963 1.00 . A A .  68 VAL CB   1 1 
        2  5172 1 1  68 VAL CG1  C -43.890  -4.866 25.131 1.00 . A A .  68 VAL CG1  1 1 
        2  5173 1 1  68 VAL CG2  C -41.448  -5.124 24.835 1.00 . A A .  68 VAL CG2  1 1 
        2  5174 1 1  68 VAL H    H -44.664  -6.691 26.918 1.00 . A A .  68 VAL H    1 1 
        2  5175 1 1  68 VAL HA   H -42.095  -7.702 25.906 1.00 . A A .  68 VAL HA   1 1 
        2  5176 1 1  68 VAL HB   H -42.908  -6.453 24.060 1.00 . A A .  68 VAL HB   1 1 
        2  5177 1 1  68 VAL HG11 H -44.795  -5.362 25.443 1.00 . A A .  68 VAL HG11 1 1 
        2  5178 1 1  68 VAL HG12 H -44.064  -4.370 24.188 1.00 . A A .  68 VAL HG12 1 1 
        2  5179 1 1  68 VAL HG13 H -43.608  -4.132 25.871 1.00 . A A .  68 VAL HG13 1 1 
        2  5180 1 1  68 VAL HG21 H -41.346  -4.790 23.810 1.00 . A A .  68 VAL HG21 1 1 
        2  5181 1 1  68 VAL HG22 H -40.622  -5.764 25.096 1.00 . A A .  68 VAL HG22 1 1 
        2  5182 1 1  68 VAL HG23 H -41.465  -4.274 25.494 1.00 . A A .  68 VAL HG23 1 1 
        2  5183 1 1  68 VAL N    N -44.041  -7.308 26.474 1.00 . A A .  68 VAL N    1 1 
        2  5184 1 1  68 VAL O    O -42.445  -5.031 27.691 1.00 . A A .  68 VAL O    1 1 
        2  5185 1 1  69 ALA C    C -39.228  -5.895 29.102 1.00 . A A .  69 ALA C    1 1 
        2  5186 1 1  69 ALA CA   C -40.646  -6.398 29.326 1.00 . A A .  69 ALA CA   1 1 
        2  5187 1 1  69 ALA CB   C -40.624  -7.485 30.397 1.00 . A A .  69 ALA CB   1 1 
        2  5188 1 1  69 ALA H    H -41.049  -7.834 27.815 1.00 . A A .  69 ALA H    1 1 
        2  5189 1 1  69 ALA HA   H -41.241  -5.595 29.687 1.00 . A A .  69 ALA HA   1 1 
        2  5190 1 1  69 ALA HB1  H -39.601  -7.742 30.628 1.00 . A A .  69 ALA HB1  1 1 
        2  5191 1 1  69 ALA HB2  H -41.144  -8.355 30.033 1.00 . A A .  69 ALA HB2  1 1 
        2  5192 1 1  69 ALA HB3  H -41.112  -7.121 31.288 1.00 . A A .  69 ALA HB3  1 1 
        2  5193 1 1  69 ALA N    N -41.251  -6.917 28.101 1.00 . A A .  69 ALA N    1 1 
        2  5194 1 1  69 ALA O    O -38.372  -6.636 28.619 1.00 . A A .  69 ALA O    1 1 
        2  5195 1 1  70 LEU C    C -37.168  -3.544 30.685 1.00 . A A .  70 LEU C    1 1 
        2  5196 1 1  70 LEU CA   C -37.645  -4.068 29.342 1.00 . A A .  70 LEU CA   1 1 
        2  5197 1 1  70 LEU CB   C -37.626  -2.942 28.307 1.00 . A A .  70 LEU CB   1 1 
        2  5198 1 1  70 LEU CD1  C -38.833  -4.292 26.564 1.00 . A A .  70 LEU CD1  1 1 
        2  5199 1 1  70 LEU CD2  C -37.358  -2.399 25.879 1.00 . A A .  70 LEU CD2  1 1 
        2  5200 1 1  70 LEU CG   C -37.546  -3.531 26.892 1.00 . A A .  70 LEU CG   1 1 
        2  5201 1 1  70 LEU H    H -39.695  -4.091 29.882 1.00 . A A .  70 LEU H    1 1 
        2  5202 1 1  70 LEU HA   H -36.972  -4.838 29.024 1.00 . A A .  70 LEU HA   1 1 
        2  5203 1 1  70 LEU HB2  H -38.518  -2.340 28.405 1.00 . A A .  70 LEU HB2  1 1 
        2  5204 1 1  70 LEU HB3  H -36.758  -2.329 28.479 1.00 . A A .  70 LEU HB3  1 1 
        2  5205 1 1  70 LEU HD11 H -39.160  -4.023 25.576 1.00 . A A .  70 LEU HD11 1 1 
        2  5206 1 1  70 LEU HD12 H -39.603  -4.034 27.275 1.00 . A A .  70 LEU HD12 1 1 
        2  5207 1 1  70 LEU HD13 H -38.645  -5.354 26.605 1.00 . A A .  70 LEU HD13 1 1 
        2  5208 1 1  70 LEU HD21 H -37.612  -1.458 26.340 1.00 . A A .  70 LEU HD21 1 1 
        2  5209 1 1  70 LEU HD22 H -38.000  -2.566 25.028 1.00 . A A .  70 LEU HD22 1 1 
        2  5210 1 1  70 LEU HD23 H -36.328  -2.374 25.553 1.00 . A A .  70 LEU HD23 1 1 
        2  5211 1 1  70 LEU HG   H -36.706  -4.208 26.828 1.00 . A A .  70 LEU HG   1 1 
        2  5212 1 1  70 LEU N    N -38.978  -4.636 29.483 1.00 . A A .  70 LEU N    1 1 
        2  5213 1 1  70 LEU O    O -37.693  -2.553 31.199 1.00 . A A .  70 LEU O    1 1 
        2  5214 1 1  71 TYR C    C -34.350  -3.008 32.394 1.00 . A A .  71 TYR C    1 1 
        2  5215 1 1  71 TYR CA   C -35.648  -3.797 32.563 1.00 . A A .  71 TYR CA   1 1 
        2  5216 1 1  71 TYR CB   C -35.378  -5.018 33.441 1.00 . A A .  71 TYR CB   1 1 
        2  5217 1 1  71 TYR CD1  C -35.853  -3.794 35.596 1.00 . A A .  71 TYR CD1  1 1 
        2  5218 1 1  71 TYR CD2  C -37.008  -5.883 35.162 1.00 . A A .  71 TYR CD2  1 1 
        2  5219 1 1  71 TYR CE1  C -36.516  -3.687 36.824 1.00 . A A .  71 TYR CE1  1 1 
        2  5220 1 1  71 TYR CE2  C -37.668  -5.774 36.391 1.00 . A A .  71 TYR CE2  1 1 
        2  5221 1 1  71 TYR CG   C -36.100  -4.892 34.763 1.00 . A A .  71 TYR CG   1 1 
        2  5222 1 1  71 TYR CZ   C -37.422  -4.677 37.222 1.00 . A A .  71 TYR CZ   1 1 
        2  5223 1 1  71 TYR H    H -35.797  -5.009 30.806 1.00 . A A .  71 TYR H    1 1 
        2  5224 1 1  71 TYR HA   H -36.379  -3.170 33.051 1.00 . A A .  71 TYR HA   1 1 
        2  5225 1 1  71 TYR HB2  H -35.722  -5.902 32.936 1.00 . A A .  71 TYR HB2  1 1 
        2  5226 1 1  71 TYR HB3  H -34.316  -5.093 33.622 1.00 . A A .  71 TYR HB3  1 1 
        2  5227 1 1  71 TYR HD1  H -35.155  -3.030 35.290 1.00 . A A .  71 TYR HD1  1 1 
        2  5228 1 1  71 TYR HD2  H -37.201  -6.731 34.522 1.00 . A A .  71 TYR HD2  1 1 
        2  5229 1 1  71 TYR HE1  H -36.329  -2.843 37.466 1.00 . A A .  71 TYR HE1  1 1 
        2  5230 1 1  71 TYR HE2  H -38.368  -6.538 36.698 1.00 . A A .  71 TYR HE2  1 1 
        2  5231 1 1  71 TYR HH   H -38.337  -5.450 38.708 1.00 . A A .  71 TYR HH   1 1 
        2  5232 1 1  71 TYR N    N -36.175  -4.219 31.258 1.00 . A A .  71 TYR N    1 1 
        2  5233 1 1  71 TYR O    O -33.377  -3.519 31.841 1.00 . A A .  71 TYR O    1 1 
        2  5234 1 1  71 TYR OH   O -38.073  -4.569 38.434 1.00 . A A .  71 TYR OH   1 1 
        2  5235 1 1  72 SER C    C -32.789  -0.273 34.096 1.00 . A A .  72 SER C    1 1 
        2  5236 1 1  72 SER CA   C -33.149  -0.919 32.761 1.00 . A A .  72 SER CA   1 1 
        2  5237 1 1  72 SER CB   C -33.376   0.178 31.722 1.00 . A A .  72 SER CB   1 1 
        2  5238 1 1  72 SER H    H -35.146  -1.403 33.303 1.00 . A A .  72 SER H    1 1 
        2  5239 1 1  72 SER HA   H -32.320  -1.529 32.441 1.00 . A A .  72 SER HA   1 1 
        2  5240 1 1  72 SER HB2  H -32.497   0.796 31.650 1.00 . A A .  72 SER HB2  1 1 
        2  5241 1 1  72 SER HB3  H -33.574  -0.273 30.761 1.00 . A A .  72 SER HB3  1 1 
        2  5242 1 1  72 SER HG   H -35.153   0.917 31.440 1.00 . A A .  72 SER HG   1 1 
        2  5243 1 1  72 SER N    N -34.342  -1.761 32.872 1.00 . A A .  72 SER N    1 1 
        2  5244 1 1  72 SER O    O -33.657  -0.014 34.929 1.00 . A A .  72 SER O    1 1 
        2  5245 1 1  72 SER OG   O -34.479   0.981 32.121 1.00 . A A .  72 SER OG   1 1 
        2  5246 1 1  73 ARG C    C -31.590   2.041 35.615 1.00 . A A .  73 ARG C    1 1 
        2  5247 1 1  73 ARG CA   C -31.015   0.635 35.496 1.00 . A A .  73 ARG CA   1 1 
        2  5248 1 1  73 ARG CB   C -29.487   0.693 35.481 1.00 . A A .  73 ARG CB   1 1 
        2  5249 1 1  73 ARG CD   C -27.465   1.195 36.860 1.00 . A A .  73 ARG CD   1 1 
        2  5250 1 1  73 ARG CG   C -28.984   1.353 36.767 1.00 . A A .  73 ARG CG   1 1 
        2  5251 1 1  73 ARG CZ   C -26.564   3.121 35.687 1.00 . A A .  73 ARG CZ   1 1 
        2  5252 1 1  73 ARG H    H -30.861  -0.223 33.566 1.00 . A A .  73 ARG H    1 1 
        2  5253 1 1  73 ARG HA   H -31.334   0.055 36.344 1.00 . A A .  73 ARG HA   1 1 
        2  5254 1 1  73 ARG HB2  H -29.090  -0.309 35.411 1.00 . A A .  73 ARG HB2  1 1 
        2  5255 1 1  73 ARG HB3  H -29.157   1.271 34.630 1.00 . A A .  73 ARG HB3  1 1 
        2  5256 1 1  73 ARG HD2  H -27.113   1.665 37.764 1.00 . A A .  73 ARG HD2  1 1 
        2  5257 1 1  73 ARG HD3  H -27.217   0.142 36.885 1.00 . A A .  73 ARG HD3  1 1 
        2  5258 1 1  73 ARG HE   H -26.565   1.264 34.943 1.00 . A A .  73 ARG HE   1 1 
        2  5259 1 1  73 ARG HG2  H -29.238   2.403 36.756 1.00 . A A .  73 ARG HG2  1 1 
        2  5260 1 1  73 ARG HG3  H -29.446   0.879 37.619 1.00 . A A .  73 ARG HG3  1 1 
        2  5261 1 1  73 ARG HH11 H -27.338   3.463 37.501 1.00 . A A .  73 ARG HH11 1 1 
        2  5262 1 1  73 ARG HH12 H -26.702   4.851 36.683 1.00 . A A .  73 ARG HH12 1 1 
        2  5263 1 1  73 ARG HH21 H -25.731   3.078 33.867 1.00 . A A .  73 ARG HH21 1 1 
        2  5264 1 1  73 ARG HH22 H -25.792   4.632 34.626 1.00 . A A .  73 ARG HH22 1 1 
        2  5265 1 1  73 ARG N    N -31.498  -0.001 34.276 1.00 . A A .  73 ARG N    1 1 
        2  5266 1 1  73 ARG NE   N -26.818   1.817 35.711 1.00 . A A .  73 ARG NE   1 1 
        2  5267 1 1  73 ARG NH1  N -26.894   3.870 36.703 1.00 . A A .  73 ARG NH1  1 1 
        2  5268 1 1  73 ARG NH2  N -25.985   3.652 34.645 1.00 . A A .  73 ARG NH2  1 1 
        2  5269 1 1  73 ARG O    O -31.980   2.478 36.698 1.00 . A A .  73 ARG O    1 1 
        2  5270 1 1  74 LEU C    C -33.649   4.056 34.082 1.00 . A A .  74 LEU C    1 1 
        2  5271 1 1  74 LEU CA   C -32.176   4.096 34.452 1.00 . A A .  74 LEU CA   1 1 
        2  5272 1 1  74 LEU CB   C -31.401   4.930 33.407 1.00 . A A .  74 LEU CB   1 1 
        2  5273 1 1  74 LEU CD1  C -31.884   7.258 34.289 1.00 . A A .  74 LEU CD1  1 1 
        2  5274 1 1  74 LEU CD2  C -30.039   5.928 35.295 1.00 . A A .  74 LEU CD2  1 1 
        2  5275 1 1  74 LEU CG   C -30.793   6.224 34.000 1.00 . A A .  74 LEU CG   1 1 
        2  5276 1 1  74 LEU H    H -31.318   2.331 33.658 1.00 . A A .  74 LEU H    1 1 
        2  5277 1 1  74 LEU HA   H -32.087   4.537 35.424 1.00 . A A .  74 LEU HA   1 1 
        2  5278 1 1  74 LEU HB2  H -30.601   4.326 33.007 1.00 . A A .  74 LEU HB2  1 1 
        2  5279 1 1  74 LEU HB3  H -32.073   5.192 32.603 1.00 . A A .  74 LEU HB3  1 1 
        2  5280 1 1  74 LEU HD11 H -32.590   7.281 33.473 1.00 . A A .  74 LEU HD11 1 1 
        2  5281 1 1  74 LEU HD12 H -31.431   8.232 34.397 1.00 . A A .  74 LEU HD12 1 1 
        2  5282 1 1  74 LEU HD13 H -32.394   6.999 35.205 1.00 . A A .  74 LEU HD13 1 1 
        2  5283 1 1  74 LEU HD21 H -29.132   6.512 35.326 1.00 . A A .  74 LEU HD21 1 1 
        2  5284 1 1  74 LEU HD22 H -29.795   4.878 35.340 1.00 . A A .  74 LEU HD22 1 1 
        2  5285 1 1  74 LEU HD23 H -30.666   6.194 36.134 1.00 . A A .  74 LEU HD23 1 1 
        2  5286 1 1  74 LEU HG   H -30.104   6.643 33.281 1.00 . A A .  74 LEU HG   1 1 
        2  5287 1 1  74 LEU N    N -31.641   2.740 34.488 1.00 . A A .  74 LEU N    1 1 
        2  5288 1 1  74 LEU O    O -34.204   2.995 33.801 1.00 . A A .  74 LEU O    1 1 
        2  5289 1 1  75 GLN C    C -35.850   5.959 32.367 1.00 . A A .  75 GLN C    1 1 
        2  5290 1 1  75 GLN CA   C -35.686   5.333 33.758 1.00 . A A .  75 GLN CA   1 1 
        2  5291 1 1  75 GLN CB   C -36.391   6.216 34.789 1.00 . A A .  75 GLN CB   1 1 
        2  5292 1 1  75 GLN CD   C -36.771   6.567 37.237 1.00 . A A .  75 GLN CD   1 1 
        2  5293 1 1  75 GLN CG   C -36.234   5.605 36.184 1.00 . A A .  75 GLN CG   1 1 
        2  5294 1 1  75 GLN H    H -33.766   6.027 34.332 1.00 . A A .  75 GLN H    1 1 
        2  5295 1 1  75 GLN HA   H -36.133   4.353 33.781 1.00 . A A .  75 GLN HA   1 1 
        2  5296 1 1  75 GLN HB2  H -35.951   7.203 34.777 1.00 . A A .  75 GLN HB2  1 1 
        2  5297 1 1  75 GLN HB3  H -37.441   6.287 34.546 1.00 . A A .  75 GLN HB3  1 1 
        2  5298 1 1  75 GLN HE21 H -37.268   5.129 38.512 1.00 . A A .  75 GLN HE21 1 1 
        2  5299 1 1  75 GLN HE22 H -37.599   6.708 39.036 1.00 . A A .  75 GLN HE22 1 1 
        2  5300 1 1  75 GLN HG2  H -36.785   4.677 36.232 1.00 . A A .  75 GLN HG2  1 1 
        2  5301 1 1  75 GLN HG3  H -35.189   5.412 36.375 1.00 . A A .  75 GLN HG3  1 1 
        2  5302 1 1  75 GLN N    N -34.271   5.223 34.092 1.00 . A A .  75 GLN N    1 1 
        2  5303 1 1  75 GLN NE2  N -37.253   6.095 38.355 1.00 . A A .  75 GLN NE2  1 1 
        2  5304 1 1  75 GLN O    O -35.733   7.176 32.224 1.00 . A A .  75 GLN O    1 1 
        2  5305 1 1  75 GLN OE1  O -36.750   7.782 37.037 1.00 . A A .  75 GLN OE1  1 1 
        2  5306 1 1  76 PRO C    C -37.235   6.883 29.899 1.00 . A A .  76 PRO C    1 1 
        2  5307 1 1  76 PRO CA   C -36.273   5.706 29.957 1.00 . A A .  76 PRO CA   1 1 
        2  5308 1 1  76 PRO CB   C -36.823   4.519 29.168 1.00 . A A .  76 PRO CB   1 1 
        2  5309 1 1  76 PRO CD   C -36.275   3.710 31.376 1.00 . A A .  76 PRO CD   1 1 
        2  5310 1 1  76 PRO CG   C -36.361   3.313 29.906 1.00 . A A .  76 PRO CG   1 1 
        2  5311 1 1  76 PRO HA   H -35.317   5.990 29.554 1.00 . A A .  76 PRO HA   1 1 
        2  5312 1 1  76 PRO HB2  H -37.904   4.556 29.143 1.00 . A A .  76 PRO HB2  1 1 
        2  5313 1 1  76 PRO HB3  H -36.423   4.515 28.166 1.00 . A A .  76 PRO HB3  1 1 
        2  5314 1 1  76 PRO HD2  H -37.186   3.440 31.894 1.00 . A A .  76 PRO HD2  1 1 
        2  5315 1 1  76 PRO HD3  H -35.421   3.249 31.841 1.00 . A A .  76 PRO HD3  1 1 
        2  5316 1 1  76 PRO HG2  H -37.069   2.509 29.779 1.00 . A A .  76 PRO HG2  1 1 
        2  5317 1 1  76 PRO HG3  H -35.387   3.011 29.554 1.00 . A A .  76 PRO HG3  1 1 
        2  5318 1 1  76 PRO N    N -36.110   5.175 31.343 1.00 . A A .  76 PRO N    1 1 
        2  5319 1 1  76 PRO O    O -37.965   7.149 30.855 1.00 . A A .  76 PRO O    1 1 
        2  5320 1 1  77 LYS C    C -38.989   8.493 27.359 1.00 . A A .  77 LYS C    1 1 
        2  5321 1 1  77 LYS CA   C -38.116   8.720 28.574 1.00 . A A .  77 LYS CA   1 1 
        2  5322 1 1  77 LYS CB   C -37.303  10.003 28.392 1.00 . A A .  77 LYS CB   1 1 
        2  5323 1 1  77 LYS CD   C -35.962  11.747 29.611 1.00 . A A .  77 LYS CD   1 1 
        2  5324 1 1  77 LYS CE   C -36.730  12.975 29.111 1.00 . A A .  77 LYS CE   1 1 
        2  5325 1 1  77 LYS CG   C -36.909  10.550 29.767 1.00 . A A .  77 LYS CG   1 1 
        2  5326 1 1  77 LYS H    H -36.635   7.297 28.031 1.00 . A A .  77 LYS H    1 1 
        2  5327 1 1  77 LYS HA   H -38.748   8.829 29.442 1.00 . A A .  77 LYS HA   1 1 
        2  5328 1 1  77 LYS HB2  H -36.413   9.789 27.817 1.00 . A A .  77 LYS HB2  1 1 
        2  5329 1 1  77 LYS HB3  H -37.904  10.732 27.873 1.00 . A A .  77 LYS HB3  1 1 
        2  5330 1 1  77 LYS HD2  H -35.516  11.973 30.567 1.00 . A A .  77 LYS HD2  1 1 
        2  5331 1 1  77 LYS HD3  H -35.186  11.498 28.902 1.00 . A A .  77 LYS HD3  1 1 
        2  5332 1 1  77 LYS HE2  H -37.007  12.835 28.077 1.00 . A A .  77 LYS HE2  1 1 
        2  5333 1 1  77 LYS HE3  H -37.619  13.116 29.708 1.00 . A A .  77 LYS HE3  1 1 
        2  5334 1 1  77 LYS HG2  H -37.798  10.861 30.295 1.00 . A A .  77 LYS HG2  1 1 
        2  5335 1 1  77 LYS HG3  H -36.412   9.774 30.330 1.00 . A A .  77 LYS HG3  1 1 
        2  5336 1 1  77 LYS HZ1  H -36.159  14.747 30.042 1.00 . A A .  77 LYS HZ1  1 1 
        2  5337 1 1  77 LYS HZ2  H -35.936  14.746 28.357 1.00 . A A .  77 LYS HZ2  1 1 
        2  5338 1 1  77 LYS HZ3  H -34.871  13.880 29.358 1.00 . A A .  77 LYS HZ3  1 1 
        2  5339 1 1  77 LYS N    N -37.233   7.575 28.765 1.00 . A A .  77 LYS N    1 1 
        2  5340 1 1  77 LYS NZ   N -35.859  14.177 29.225 1.00 . A A .  77 LYS NZ   1 1 
        2  5341 1 1  77 LYS O    O -39.763   9.363 26.961 1.00 . A A .  77 LYS O    1 1 
        2  5342 1 1  78 ALA C    C -40.132   5.527 25.693 1.00 . A A .  78 ALA C    1 1 
        2  5343 1 1  78 ALA CA   C -39.646   6.966 25.605 1.00 . A A .  78 ALA CA   1 1 
        2  5344 1 1  78 ALA CB   C -38.777   7.116 24.364 1.00 . A A .  78 ALA CB   1 1 
        2  5345 1 1  78 ALA H    H -38.230   6.648 27.145 1.00 . A A .  78 ALA H    1 1 
        2  5346 1 1  78 ALA HA   H -40.493   7.629 25.527 1.00 . A A .  78 ALA HA   1 1 
        2  5347 1 1  78 ALA HB1  H -38.018   6.349 24.368 1.00 . A A .  78 ALA HB1  1 1 
        2  5348 1 1  78 ALA HB2  H -38.312   8.089 24.369 1.00 . A A .  78 ALA HB2  1 1 
        2  5349 1 1  78 ALA HB3  H -39.389   7.012 23.479 1.00 . A A .  78 ALA HB3  1 1 
        2  5350 1 1  78 ALA N    N -38.861   7.311 26.778 1.00 . A A .  78 ALA N    1 1 
        2  5351 1 1  78 ALA O    O -39.391   4.612 25.358 1.00 . A A .  78 ALA O    1 1 
        2  5352 1 1  79 VAL C    C -43.111   3.756 25.374 1.00 . A A .  79 VAL C    1 1 
        2  5353 1 1  79 VAL CA   C -41.897   3.965 26.278 1.00 . A A .  79 VAL CA   1 1 
        2  5354 1 1  79 VAL CB   C -42.302   3.711 27.727 1.00 . A A .  79 VAL CB   1 1 
        2  5355 1 1  79 VAL CG1  C -42.694   2.248 27.880 1.00 . A A .  79 VAL CG1  1 1 
        2  5356 1 1  79 VAL CG2  C -41.120   4.026 28.649 1.00 . A A .  79 VAL CG2  1 1 
        2  5357 1 1  79 VAL H    H -41.919   6.084 26.425 1.00 . A A .  79 VAL H    1 1 
        2  5358 1 1  79 VAL HA   H -41.133   3.254 26.005 1.00 . A A .  79 VAL HA   1 1 
        2  5359 1 1  79 VAL HB   H -43.142   4.340 27.984 1.00 . A A .  79 VAL HB   1 1 
        2  5360 1 1  79 VAL HG11 H -41.863   1.635 27.575 1.00 . A A .  79 VAL HG11 1 1 
        2  5361 1 1  79 VAL HG12 H -43.550   2.035 27.256 1.00 . A A .  79 VAL HG12 1 1 
        2  5362 1 1  79 VAL HG13 H -42.936   2.042 28.911 1.00 . A A .  79 VAL HG13 1 1 
        2  5363 1 1  79 VAL HG21 H -41.061   5.093 28.807 1.00 . A A .  79 VAL HG21 1 1 
        2  5364 1 1  79 VAL HG22 H -40.205   3.679 28.191 1.00 . A A .  79 VAL HG22 1 1 
        2  5365 1 1  79 VAL HG23 H -41.261   3.528 29.596 1.00 . A A .  79 VAL HG23 1 1 
        2  5366 1 1  79 VAL N    N -41.366   5.322 26.153 1.00 . A A .  79 VAL N    1 1 
        2  5367 1 1  79 VAL O    O -44.219   4.183 25.700 1.00 . A A .  79 VAL O    1 1 
        2  5368 1 1  80 ILE C    C -44.571   1.500 23.468 1.00 . A A .  80 ILE C    1 1 
        2  5369 1 1  80 ILE CA   C -43.988   2.858 23.272 1.00 . A A .  80 ILE CA   1 1 
        2  5370 1 1  80 ILE CB   C -43.486   2.931 21.823 1.00 . A A .  80 ILE CB   1 1 
        2  5371 1 1  80 ILE CD1  C -43.285   5.313 22.300 1.00 . A A .  80 ILE CD1  1 1 
        2  5372 1 1  80 ILE CG1  C -42.588   4.141 21.658 1.00 . A A .  80 ILE CG1  1 1 
        2  5373 1 1  80 ILE CG2  C -44.667   3.033 20.856 1.00 . A A .  80 ILE CG2  1 1 
        2  5374 1 1  80 ILE H    H -41.981   2.807 24.010 1.00 . A A .  80 ILE H    1 1 
        2  5375 1 1  80 ILE HA   H -44.766   3.580 23.432 1.00 . A A .  80 ILE HA   1 1 
        2  5376 1 1  80 ILE HB   H -42.932   2.040 21.600 1.00 . A A .  80 ILE HB   1 1 
        2  5377 1 1  80 ILE HD11 H -43.140   5.256 23.365 1.00 . A A .  80 ILE HD11 1 1 
        2  5378 1 1  80 ILE HD12 H -44.339   5.254 22.076 1.00 . A A .  80 ILE HD12 1 1 
        2  5379 1 1  80 ILE HD13 H -42.878   6.231 21.922 1.00 . A A .  80 ILE HD13 1 1 
        2  5380 1 1  80 ILE HG12 H -41.641   3.964 22.147 1.00 . A A .  80 ILE HG12 1 1 
        2  5381 1 1  80 ILE HG13 H -42.429   4.343 20.610 1.00 . A A .  80 ILE HG13 1 1 
        2  5382 1 1  80 ILE HG21 H -45.591   2.944 21.403 1.00 . A A .  80 ILE HG21 1 1 
        2  5383 1 1  80 ILE HG22 H -44.601   2.240 20.126 1.00 . A A .  80 ILE HG22 1 1 
        2  5384 1 1  80 ILE HG23 H -44.638   3.988 20.351 1.00 . A A .  80 ILE HG23 1 1 
        2  5385 1 1  80 ILE N    N -42.892   3.106 24.227 1.00 . A A .  80 ILE N    1 1 
        2  5386 1 1  80 ILE O    O -43.983   0.526 23.040 1.00 . A A .  80 ILE O    1 1 
        2  5387 1 1  81 THR C    C -47.326  -0.090 23.090 1.00 . A A .  81 THR C    1 1 
        2  5388 1 1  81 THR CA   C -46.441   0.214 24.271 1.00 . A A .  81 THR CA   1 1 
        2  5389 1 1  81 THR CB   C -47.298   0.321 25.528 1.00 . A A .  81 THR CB   1 1 
        2  5390 1 1  81 THR CG2  C -48.055   1.651 25.516 1.00 . A A .  81 THR CG2  1 1 
        2  5391 1 1  81 THR H    H -46.180   2.295 24.293 1.00 . A A .  81 THR H    1 1 
        2  5392 1 1  81 THR HA   H -45.724  -0.580 24.397 1.00 . A A .  81 THR HA   1 1 
        2  5393 1 1  81 THR HB   H -46.665   0.283 26.401 1.00 . A A .  81 THR HB   1 1 
        2  5394 1 1  81 THR HG1  H -48.173  -1.214 24.716 1.00 . A A .  81 THR HG1  1 1 
        2  5395 1 1  81 THR HG21 H -47.449   2.415 25.980 1.00 . A A .  81 THR HG21 1 1 
        2  5396 1 1  81 THR HG22 H -48.980   1.544 26.063 1.00 . A A .  81 THR HG22 1 1 
        2  5397 1 1  81 THR HG23 H -48.270   1.932 24.496 1.00 . A A .  81 THR HG23 1 1 
        2  5398 1 1  81 THR N    N -45.754   1.461 24.052 1.00 . A A .  81 THR N    1 1 
        2  5399 1 1  81 THR O    O -48.525  -0.326 23.241 1.00 . A A .  81 THR O    1 1 
        2  5400 1 1  81 THR OG1  O -48.228  -0.753 25.556 1.00 . A A .  81 THR OG1  1 1 
        2  5401 1 1  82 GLY C    C -47.230   0.658 19.608 1.00 . A A .  82 GLY C    1 1 
        2  5402 1 1  82 GLY CA   C -47.465  -0.388 20.692 1.00 . A A .  82 GLY CA   1 1 
        2  5403 1 1  82 GLY H    H -45.749   0.120 21.866 1.00 . A A .  82 GLY H    1 1 
        2  5404 1 1  82 GLY HA2  H -47.165  -1.354 20.322 1.00 . A A .  82 GLY HA2  1 1 
        2  5405 1 1  82 GLY HA3  H -48.520  -0.415 20.924 1.00 . A A .  82 GLY HA3  1 1 
        2  5406 1 1  82 GLY N    N -46.718  -0.094 21.916 1.00 . A A .  82 GLY N    1 1 
        2  5407 1 1  82 GLY O    O -46.889   1.801 19.894 1.00 . A A .  82 GLY O    1 1 
        2  5408 1 1  83 LEU C    C -48.518   1.977 16.987 1.00 . A A .  83 LEU C    1 1 
        2  5409 1 1  83 LEU CA   C -47.248   1.166 17.231 1.00 . A A .  83 LEU CA   1 1 
        2  5410 1 1  83 LEU CB   C -46.895   0.372 15.971 1.00 . A A .  83 LEU CB   1 1 
        2  5411 1 1  83 LEU CD1  C -45.232  -1.187 14.947 1.00 . A A .  83 LEU CD1  1 1 
        2  5412 1 1  83 LEU CD2  C -44.431   0.879 16.104 1.00 . A A .  83 LEU CD2  1 1 
        2  5413 1 1  83 LEU CG   C -45.492  -0.231 16.112 1.00 . A A .  83 LEU CG   1 1 
        2  5414 1 1  83 LEU H    H -47.716  -0.666 18.189 1.00 . A A .  83 LEU H    1 1 
        2  5415 1 1  83 LEU HA   H -46.440   1.843 17.457 1.00 . A A .  83 LEU HA   1 1 
        2  5416 1 1  83 LEU HB2  H -47.612  -0.425 15.841 1.00 . A A .  83 LEU HB2  1 1 
        2  5417 1 1  83 LEU HB3  H -46.925   1.023 15.110 1.00 . A A .  83 LEU HB3  1 1 
        2  5418 1 1  83 LEU HD11 H -44.302  -0.921 14.465 1.00 . A A .  83 LEU HD11 1 1 
        2  5419 1 1  83 LEU HD12 H -46.040  -1.115 14.234 1.00 . A A .  83 LEU HD12 1 1 
        2  5420 1 1  83 LEU HD13 H -45.168  -2.198 15.319 1.00 . A A .  83 LEU HD13 1 1 
        2  5421 1 1  83 LEU HD21 H -44.062   1.030 17.107 1.00 . A A .  83 LEU HD21 1 1 
        2  5422 1 1  83 LEU HD22 H -44.861   1.799 15.738 1.00 . A A .  83 LEU HD22 1 1 
        2  5423 1 1  83 LEU HD23 H -43.612   0.587 15.463 1.00 . A A .  83 LEU HD23 1 1 
        2  5424 1 1  83 LEU HG   H -45.434  -0.778 17.042 1.00 . A A .  83 LEU HG   1 1 
        2  5425 1 1  83 LEU N    N -47.432   0.257 18.358 1.00 . A A .  83 LEU N    1 1 
        2  5426 1 1  83 LEU O    O -48.663   2.626 15.951 1.00 . A A .  83 LEU O    1 1 
        2  5427 1 1  84 GLY C    C -51.806   1.761 17.327 1.00 . A A .  84 GLY C    1 1 
        2  5428 1 1  84 GLY CA   C -50.689   2.668 17.832 1.00 . A A .  84 GLY CA   1 1 
        2  5429 1 1  84 GLY H    H -49.263   1.400 18.753 1.00 . A A .  84 GLY H    1 1 
        2  5430 1 1  84 GLY HA2  H -50.961   3.063 18.800 1.00 . A A .  84 GLY HA2  1 1 
        2  5431 1 1  84 GLY HA3  H -50.560   3.485 17.138 1.00 . A A .  84 GLY HA3  1 1 
        2  5432 1 1  84 GLY N    N -49.434   1.935 17.949 1.00 . A A .  84 GLY N    1 1 
        2  5433 1 1  84 GLY O    O -52.974   2.148 17.310 1.00 . A A .  84 GLY O    1 1 
        2  5434 1 1  85 PHE C    C -52.985  -1.241 17.574 1.00 . A A .  85 PHE C    1 1 
        2  5435 1 1  85 PHE CA   C -52.420  -0.408 16.427 1.00 . A A .  85 PHE CA   1 1 
        2  5436 1 1  85 PHE CB   C -51.782  -1.323 15.382 1.00 . A A .  85 PHE CB   1 1 
        2  5437 1 1  85 PHE CD1  C -50.333   0.146 13.933 1.00 . A A .  85 PHE CD1  1 1 
        2  5438 1 1  85 PHE CD2  C -52.522  -0.501 13.117 1.00 . A A .  85 PHE CD2  1 1 
        2  5439 1 1  85 PHE CE1  C -50.109   0.873 12.758 1.00 . A A .  85 PHE CE1  1 1 
        2  5440 1 1  85 PHE CE2  C -52.299   0.226 11.941 1.00 . A A .  85 PHE CE2  1 1 
        2  5441 1 1  85 PHE CG   C -51.538  -0.540 14.113 1.00 . A A .  85 PHE CG   1 1 
        2  5442 1 1  85 PHE CZ   C -51.092   0.913 11.762 1.00 . A A .  85 PHE CZ   1 1 
        2  5443 1 1  85 PHE H    H -50.494   0.293 16.964 1.00 . A A .  85 PHE H    1 1 
        2  5444 1 1  85 PHE HA   H -53.229   0.135 15.963 1.00 . A A .  85 PHE HA   1 1 
        2  5445 1 1  85 PHE HB2  H -50.842  -1.700 15.759 1.00 . A A .  85 PHE HB2  1 1 
        2  5446 1 1  85 PHE HB3  H -52.444  -2.150 15.173 1.00 . A A .  85 PHE HB3  1 1 
        2  5447 1 1  85 PHE HD1  H -49.575   0.115 14.702 1.00 . A A .  85 PHE HD1  1 1 
        2  5448 1 1  85 PHE HD2  H -53.452  -1.031 13.255 1.00 . A A .  85 PHE HD2  1 1 
        2  5449 1 1  85 PHE HE1  H -49.178   1.403 12.620 1.00 . A A .  85 PHE HE1  1 1 
        2  5450 1 1  85 PHE HE2  H -53.057   0.257 11.173 1.00 . A A .  85 PHE HE2  1 1 
        2  5451 1 1  85 PHE HZ   H -50.920   1.474 10.855 1.00 . A A .  85 PHE HZ   1 1 
        2  5452 1 1  85 PHE N    N -51.439   0.549 16.924 1.00 . A A .  85 PHE N    1 1 
        2  5453 1 1  85 PHE O    O -52.317  -1.461 18.584 1.00 . A A .  85 PHE O    1 1 
        2  5454 1 1  86 GLU C    C -54.136  -3.794 18.697 1.00 . A A .  86 GLU C    1 1 
        2  5455 1 1  86 GLU CA   C -54.886  -2.488 18.438 1.00 . A A .  86 GLU CA   1 1 
        2  5456 1 1  86 GLU CB   C -56.320  -2.799 18.008 1.00 . A A .  86 GLU CB   1 1 
        2  5457 1 1  86 GLU CD   C -58.532  -1.768 17.453 1.00 . A A .  86 GLU CD   1 1 
        2  5458 1 1  86 GLU CG   C -57.155  -1.518 18.058 1.00 . A A .  86 GLU CG   1 1 
        2  5459 1 1  86 GLU H    H -54.708  -1.475 16.586 1.00 . A A .  86 GLU H    1 1 
        2  5460 1 1  86 GLU HA   H -54.917  -1.919 19.354 1.00 . A A .  86 GLU HA   1 1 
        2  5461 1 1  86 GLU HB2  H -56.318  -3.189 17.000 1.00 . A A .  86 GLU HB2  1 1 
        2  5462 1 1  86 GLU HB3  H -56.747  -3.531 18.676 1.00 . A A .  86 GLU HB3  1 1 
        2  5463 1 1  86 GLU HG2  H -57.267  -1.203 19.086 1.00 . A A .  86 GLU HG2  1 1 
        2  5464 1 1  86 GLU HG3  H -56.655  -0.743 17.499 1.00 . A A .  86 GLU HG3  1 1 
        2  5465 1 1  86 GLU N    N -54.224  -1.691 17.411 1.00 . A A .  86 GLU N    1 1 
        2  5466 1 1  86 GLU O    O -54.054  -4.252 19.836 1.00 . A A .  86 GLU O    1 1 
        2  5467 1 1  86 GLU OE1  O -58.701  -2.794 16.816 1.00 . A A .  86 GLU OE1  1 1 
        2  5468 1 1  86 GLU OE2  O -59.399  -0.929 17.636 1.00 . A A .  86 GLU OE2  1 1 
        2  5469 1 1  87 THR C    C -51.693  -5.488 18.743 1.00 . A A .  87 THR C    1 1 
        2  5470 1 1  87 THR CA   C -52.871  -5.651 17.782 1.00 . A A .  87 THR CA   1 1 
        2  5471 1 1  87 THR CB   C -52.355  -6.105 16.415 1.00 . A A .  87 THR CB   1 1 
        2  5472 1 1  87 THR CG2  C -51.560  -7.402 16.573 1.00 . A A .  87 THR CG2  1 1 
        2  5473 1 1  87 THR H    H -53.697  -3.987 16.754 1.00 . A A .  87 THR H    1 1 
        2  5474 1 1  87 THR HA   H -53.540  -6.402 18.167 1.00 . A A .  87 THR HA   1 1 
        2  5475 1 1  87 THR HB   H -51.712  -5.344 16.000 1.00 . A A .  87 THR HB   1 1 
        2  5476 1 1  87 THR HG1  H -53.278  -5.867 14.719 1.00 . A A .  87 THR HG1  1 1 
        2  5477 1 1  87 THR HG21 H -51.539  -7.928 15.629 1.00 . A A .  87 THR HG21 1 1 
        2  5478 1 1  87 THR HG22 H -52.031  -8.024 17.320 1.00 . A A .  87 THR HG22 1 1 
        2  5479 1 1  87 THR HG23 H -50.551  -7.172 16.880 1.00 . A A .  87 THR HG23 1 1 
        2  5480 1 1  87 THR N    N -53.599  -4.392 17.642 1.00 . A A .  87 THR N    1 1 
        2  5481 1 1  87 THR O    O -51.487  -6.307 19.641 1.00 . A A .  87 THR O    1 1 
        2  5482 1 1  87 THR OG1  O -53.456  -6.325 15.544 1.00 . A A .  87 THR OG1  1 1 
        2  5483 1 1  88 ALA C    C -50.201  -3.983 20.858 1.00 . A A .  88 ALA C    1 1 
        2  5484 1 1  88 ALA CA   C -49.772  -4.162 19.399 1.00 . A A .  88 ALA CA   1 1 
        2  5485 1 1  88 ALA CB   C -49.052  -2.908 18.910 1.00 . A A .  88 ALA CB   1 1 
        2  5486 1 1  88 ALA H    H -51.147  -3.811 17.818 1.00 . A A .  88 ALA H    1 1 
        2  5487 1 1  88 ALA HA   H -49.093  -4.999 19.334 1.00 . A A .  88 ALA HA   1 1 
        2  5488 1 1  88 ALA HB1  H -49.332  -2.069 19.525 1.00 . A A .  88 ALA HB1  1 1 
        2  5489 1 1  88 ALA HB2  H -49.330  -2.711 17.885 1.00 . A A .  88 ALA HB2  1 1 
        2  5490 1 1  88 ALA HB3  H -47.985  -3.060 18.969 1.00 . A A .  88 ALA HB3  1 1 
        2  5491 1 1  88 ALA N    N -50.928  -4.425 18.548 1.00 . A A .  88 ALA N    1 1 
        2  5492 1 1  88 ALA O    O -49.532  -4.458 21.775 1.00 . A A .  88 ALA O    1 1 
        2  5493 1 1  89 ASP C    C -52.576  -4.301 22.921 1.00 . A A .  89 ASP C    1 1 
        2  5494 1 1  89 ASP CA   C -51.855  -3.059 22.398 1.00 . A A .  89 ASP CA   1 1 
        2  5495 1 1  89 ASP CB   C -52.821  -1.872 22.371 1.00 . A A .  89 ASP CB   1 1 
        2  5496 1 1  89 ASP CG   C -53.166  -1.449 23.795 1.00 . A A .  89 ASP CG   1 1 
        2  5497 1 1  89 ASP H    H -51.811  -2.952 20.281 1.00 . A A .  89 ASP H    1 1 
        2  5498 1 1  89 ASP HA   H -51.035  -2.826 23.061 1.00 . A A .  89 ASP HA   1 1 
        2  5499 1 1  89 ASP HB2  H -52.358  -1.046 21.854 1.00 . A A .  89 ASP HB2  1 1 
        2  5500 1 1  89 ASP HB3  H -53.725  -2.157 21.854 1.00 . A A .  89 ASP HB3  1 1 
        2  5501 1 1  89 ASP N    N -51.323  -3.300 21.056 1.00 . A A .  89 ASP N    1 1 
        2  5502 1 1  89 ASP O    O -53.052  -4.327 24.057 1.00 . A A .  89 ASP O    1 1 
        2  5503 1 1  89 ASP OD1  O -52.257  -1.070 24.516 1.00 . A A .  89 ASP OD1  1 1 
        2  5504 1 1  89 ASP OD2  O -54.334  -1.509 24.144 1.00 . A A .  89 ASP OD2  1 1 
        2  5505 1 1  90 ARG C    C -52.248  -7.662 22.465 1.00 . A A .  90 ARG C    1 1 
        2  5506 1 1  90 ARG CA   C -53.299  -6.568 22.420 1.00 . A A .  90 ARG CA   1 1 
        2  5507 1 1  90 ARG CB   C -54.371  -6.913 21.385 1.00 . A A .  90 ARG CB   1 1 
        2  5508 1 1  90 ARG CD   C -56.568  -6.383 22.464 1.00 . A A .  90 ARG CD   1 1 
        2  5509 1 1  90 ARG CG   C -55.510  -5.893 21.471 1.00 . A A .  90 ARG CG   1 1 
        2  5510 1 1  90 ARG CZ   C -58.589  -5.140 21.931 1.00 . A A .  90 ARG CZ   1 1 
        2  5511 1 1  90 ARG H    H -52.233  -5.245 21.209 1.00 . A A .  90 ARG H    1 1 
        2  5512 1 1  90 ARG HA   H -53.764  -6.472 23.387 1.00 . A A .  90 ARG HA   1 1 
        2  5513 1 1  90 ARG HB2  H -53.937  -6.889 20.398 1.00 . A A .  90 ARG HB2  1 1 
        2  5514 1 1  90 ARG HB3  H -54.760  -7.900 21.584 1.00 . A A .  90 ARG HB3  1 1 
        2  5515 1 1  90 ARG HD2  H -57.077  -7.239 22.049 1.00 . A A .  90 ARG HD2  1 1 
        2  5516 1 1  90 ARG HD3  H -56.088  -6.668 23.388 1.00 . A A .  90 ARG HD3  1 1 
        2  5517 1 1  90 ARG HE   H -57.422  -4.749 23.509 1.00 . A A .  90 ARG HE   1 1 
        2  5518 1 1  90 ARG HG2  H -55.117  -4.943 21.807 1.00 . A A .  90 ARG HG2  1 1 
        2  5519 1 1  90 ARG HG3  H -55.961  -5.772 20.498 1.00 . A A .  90 ARG HG3  1 1 
        2  5520 1 1  90 ARG HH11 H -58.105  -6.627 20.683 1.00 . A A .  90 ARG HH11 1 1 
        2  5521 1 1  90 ARG HH12 H -59.550  -5.758 20.288 1.00 . A A .  90 ARG HH12 1 1 
        2  5522 1 1  90 ARG HH21 H -59.314  -3.608 22.997 1.00 . A A .  90 ARG HH21 1 1 
        2  5523 1 1  90 ARG HH22 H -60.235  -4.049 21.597 1.00 . A A .  90 ARG HH22 1 1 
        2  5524 1 1  90 ARG N    N -52.649  -5.322 22.077 1.00 . A A .  90 ARG N    1 1 
        2  5525 1 1  90 ARG NE   N -57.541  -5.328 22.727 1.00 . A A .  90 ARG NE   1 1 
        2  5526 1 1  90 ARG NH1  N -58.761  -5.902 20.886 1.00 . A A .  90 ARG NH1  1 1 
        2  5527 1 1  90 ARG NH2  N -59.446  -4.191 22.196 1.00 . A A .  90 ARG NH2  1 1 
        2  5528 1 1  90 ARG O    O -52.559  -8.833 22.685 1.00 . A A .  90 ARG O    1 1 
        2  5529 1 1  91 TYR C    C -48.739  -7.766 23.189 1.00 . A A .  91 TYR C    1 1 
        2  5530 1 1  91 TYR CA   C -49.886  -8.201 22.268 1.00 . A A .  91 TYR CA   1 1 
        2  5531 1 1  91 TYR CB   C -49.351  -8.409 20.855 1.00 . A A .  91 TYR CB   1 1 
        2  5532 1 1  91 TYR CD1  C -51.407  -9.483 19.860 1.00 . A A .  91 TYR CD1  1 1 
        2  5533 1 1  91 TYR CD2  C -49.363 -10.781 19.994 1.00 . A A .  91 TYR CD2  1 1 
        2  5534 1 1  91 TYR CE1  C -52.062 -10.574 19.275 1.00 . A A .  91 TYR CE1  1 1 
        2  5535 1 1  91 TYR CE2  C -50.019 -11.872 19.408 1.00 . A A .  91 TYR CE2  1 1 
        2  5536 1 1  91 TYR CG   C -50.058  -9.586 20.220 1.00 . A A .  91 TYR CG   1 1 
        2  5537 1 1  91 TYR CZ   C -51.367 -11.768 19.049 1.00 . A A .  91 TYR CZ   1 1 
        2  5538 1 1  91 TYR H    H -50.815  -6.309 22.080 1.00 . A A .  91 TYR H    1 1 
        2  5539 1 1  91 TYR HA   H -50.256  -9.149 22.626 1.00 . A A .  91 TYR HA   1 1 
        2  5540 1 1  91 TYR HB2  H -49.524  -7.520 20.266 1.00 . A A .  91 TYR HB2  1 1 
        2  5541 1 1  91 TYR HB3  H -48.293  -8.611 20.904 1.00 . A A .  91 TYR HB3  1 1 
        2  5542 1 1  91 TYR HD1  H -51.944  -8.564 20.034 1.00 . A A .  91 TYR HD1  1 1 
        2  5543 1 1  91 TYR HD2  H -48.323 -10.864 20.270 1.00 . A A .  91 TYR HD2  1 1 
        2  5544 1 1  91 TYR HE1  H -53.102 -10.493 18.998 1.00 . A A .  91 TYR HE1  1 1 
        2  5545 1 1  91 TYR HE2  H -49.484 -12.793 19.233 1.00 . A A .  91 TYR HE2  1 1 
        2  5546 1 1  91 TYR HH   H -51.637 -12.979 17.599 1.00 . A A .  91 TYR HH   1 1 
        2  5547 1 1  91 TYR N    N -50.992  -7.257 22.253 1.00 . A A .  91 TYR N    1 1 
        2  5548 1 1  91 TYR O    O -48.197  -8.603 23.910 1.00 . A A .  91 TYR O    1 1 
        2  5549 1 1  91 TYR OH   O -52.012 -12.842 18.472 1.00 . A A .  91 TYR OH   1 1 
        2  5550 1 1  92 GLY C    C -45.964  -6.648 23.296 1.00 . A A .  92 GLY C    1 1 
        2  5551 1 1  92 GLY CA   C -47.193  -6.119 23.983 1.00 . A A .  92 GLY CA   1 1 
        2  5552 1 1  92 GLY H    H -48.690  -5.827 22.553 1.00 . A A .  92 GLY H    1 1 
        2  5553 1 1  92 GLY HA2  H -47.140  -5.042 24.063 1.00 . A A .  92 GLY HA2  1 1 
        2  5554 1 1  92 GLY HA3  H -47.285  -6.563 24.958 1.00 . A A .  92 GLY HA3  1 1 
        2  5555 1 1  92 GLY N    N -48.308  -6.493 23.157 1.00 . A A .  92 GLY N    1 1 
        2  5556 1 1  92 GLY O    O -45.022  -7.113 23.922 1.00 . A A .  92 GLY O    1 1 
        2  5557 1 1  93 ARG C    C -44.286  -5.887 20.451 1.00 . A A .  93 ARG C    1 1 
        2  5558 1 1  93 ARG CA   C -44.971  -7.058 21.131 1.00 . A A .  93 ARG CA   1 1 
        2  5559 1 1  93 ARG CB   C -45.532  -7.995 20.064 1.00 . A A .  93 ARG CB   1 1 
        2  5560 1 1  93 ARG CD   C -47.389  -8.243 18.363 1.00 . A A .  93 ARG CD   1 1 
        2  5561 1 1  93 ARG CG   C -46.607  -7.259 19.249 1.00 . A A .  93 ARG CG   1 1 
        2  5562 1 1  93 ARG CZ   C -47.204  -9.265 16.173 1.00 . A A .  93 ARG CZ   1 1 
        2  5563 1 1  93 ARG H    H -46.837  -6.226 21.557 1.00 . A A .  93 ARG H    1 1 
        2  5564 1 1  93 ARG HA   H -44.251  -7.595 21.727 1.00 . A A .  93 ARG HA   1 1 
        2  5565 1 1  93 ARG HB2  H -44.732  -8.303 19.411 1.00 . A A .  93 ARG HB2  1 1 
        2  5566 1 1  93 ARG HB3  H -45.964  -8.861 20.542 1.00 . A A .  93 ARG HB3  1 1 
        2  5567 1 1  93 ARG HD2  H -47.431  -9.211 18.837 1.00 . A A .  93 ARG HD2  1 1 
        2  5568 1 1  93 ARG HD3  H -48.395  -7.874 18.230 1.00 . A A .  93 ARG HD3  1 1 
        2  5569 1 1  93 ARG HE   H -45.983  -7.821 16.834 1.00 . A A .  93 ARG HE   1 1 
        2  5570 1 1  93 ARG HG2  H -47.291  -6.764 19.920 1.00 . A A .  93 ARG HG2  1 1 
        2  5571 1 1  93 ARG HG3  H -46.131  -6.521 18.620 1.00 . A A .  93 ARG HG3  1 1 
        2  5572 1 1  93 ARG HH11 H -48.667  -9.937 17.365 1.00 . A A .  93 ARG HH11 1 1 
        2  5573 1 1  93 ARG HH12 H -48.567 -10.685 15.805 1.00 . A A .  93 ARG HH12 1 1 
        2  5574 1 1  93 ARG HH21 H -45.844  -8.802 14.780 1.00 . A A .  93 ARG HH21 1 1 
        2  5575 1 1  93 ARG HH22 H -46.971 -10.041 14.343 1.00 . A A .  93 ARG HH22 1 1 
        2  5576 1 1  93 ARG N    N -46.029  -6.590 21.974 1.00 . A A .  93 ARG N    1 1 
        2  5577 1 1  93 ARG NE   N -46.752  -8.383 17.060 1.00 . A A .  93 ARG NE   1 1 
        2  5578 1 1  93 ARG NH1  N -48.226 -10.022 16.470 1.00 . A A .  93 ARG NH1  1 1 
        2  5579 1 1  93 ARG NH2  N -46.629  -9.378 15.008 1.00 . A A .  93 ARG NH2  1 1 
        2  5580 1 1  93 ARG O    O -43.576  -6.086 19.467 1.00 . A A .  93 ARG O    1 1 
        2  5581 1 1  94 TYR C    C -43.454  -2.459 21.320 1.00 . A A .  94 TYR C    1 1 
        2  5582 1 1  94 TYR CA   C -43.779  -3.541 20.305 1.00 . A A .  94 TYR CA   1 1 
        2  5583 1 1  94 TYR CB   C -44.640  -2.957 19.186 1.00 . A A .  94 TYR CB   1 1 
        2  5584 1 1  94 TYR CD1  C -43.065  -1.470 17.893 1.00 . A A .  94 TYR CD1  1 1 
        2  5585 1 1  94 TYR CD2  C -43.661  -3.629 16.962 1.00 . A A .  94 TYR CD2  1 1 
        2  5586 1 1  94 TYR CE1  C -42.255  -1.214 16.778 1.00 . A A .  94 TYR CE1  1 1 
        2  5587 1 1  94 TYR CE2  C -42.853  -3.372 15.848 1.00 . A A .  94 TYR CE2  1 1 
        2  5588 1 1  94 TYR CG   C -43.768  -2.678 17.983 1.00 . A A .  94 TYR CG   1 1 
        2  5589 1 1  94 TYR CZ   C -42.150  -2.165 15.757 1.00 . A A .  94 TYR CZ   1 1 
        2  5590 1 1  94 TYR H    H -45.033  -4.462 21.763 1.00 . A A .  94 TYR H    1 1 
        2  5591 1 1  94 TYR HA   H -42.854  -3.902 19.878 1.00 . A A .  94 TYR HA   1 1 
        2  5592 1 1  94 TYR HB2  H -45.413  -3.664 18.917 1.00 . A A .  94 TYR HB2  1 1 
        2  5593 1 1  94 TYR HB3  H -45.092  -2.038 19.521 1.00 . A A .  94 TYR HB3  1 1 
        2  5594 1 1  94 TYR HD1  H -43.146  -0.737 18.681 1.00 . A A .  94 TYR HD1  1 1 
        2  5595 1 1  94 TYR HD2  H -44.204  -4.560 17.032 1.00 . A A .  94 TYR HD2  1 1 
        2  5596 1 1  94 TYR HE1  H -41.712  -0.282 16.709 1.00 . A A .  94 TYR HE1  1 1 
        2  5597 1 1  94 TYR HE2  H -42.770  -4.106 15.061 1.00 . A A .  94 TYR HE2  1 1 
        2  5598 1 1  94 TYR HH   H -41.908  -1.547 13.967 1.00 . A A .  94 TYR HH   1 1 
        2  5599 1 1  94 TYR N    N -44.464  -4.653 20.951 1.00 . A A .  94 TYR N    1 1 
        2  5600 1 1  94 TYR O    O -44.339  -1.704 21.727 1.00 . A A .  94 TYR O    1 1 
        2  5601 1 1  94 TYR OH   O -41.353  -1.913 14.659 1.00 . A A .  94 TYR OH   1 1 
        2  5602 1 1  95 LEU C    C -40.554  -0.613 22.269 1.00 . A A .  95 LEU C    1 1 
        2  5603 1 1  95 LEU CA   C -41.786  -1.370 22.695 1.00 . A A .  95 LEU CA   1 1 
        2  5604 1 1  95 LEU CB   C -41.556  -1.974 24.075 1.00 . A A .  95 LEU CB   1 1 
        2  5605 1 1  95 LEU CD1  C -42.643  -0.081 25.375 1.00 . A A .  95 LEU CD1  1 1 
        2  5606 1 1  95 LEU CD2  C -40.862  -1.494 26.417 1.00 . A A .  95 LEU CD2  1 1 
        2  5607 1 1  95 LEU CG   C -41.339  -0.856 25.116 1.00 . A A .  95 LEU CG   1 1 
        2  5608 1 1  95 LEU H    H -41.518  -3.005 21.370 1.00 . A A .  95 LEU H    1 1 
        2  5609 1 1  95 LEU HA   H -42.564  -0.674 22.772 1.00 . A A .  95 LEU HA   1 1 
        2  5610 1 1  95 LEU HB2  H -42.417  -2.564 24.349 1.00 . A A .  95 LEU HB2  1 1 
        2  5611 1 1  95 LEU HB3  H -40.680  -2.603 24.047 1.00 . A A .  95 LEU HB3  1 1 
        2  5612 1 1  95 LEU HD11 H -42.824  -0.035 26.437 1.00 . A A .  95 LEU HD11 1 1 
        2  5613 1 1  95 LEU HD12 H -43.464  -0.591 24.909 1.00 . A A .  95 LEU HD12 1 1 
        2  5614 1 1  95 LEU HD13 H -42.560   0.936 24.973 1.00 . A A .  95 LEU HD13 1 1 
        2  5615 1 1  95 LEU HD21 H -40.807  -0.741 27.188 1.00 . A A .  95 LEU HD21 1 1 
        2  5616 1 1  95 LEU HD22 H -39.887  -1.922 26.262 1.00 . A A .  95 LEU HD22 1 1 
        2  5617 1 1  95 LEU HD23 H -41.552  -2.269 26.710 1.00 . A A .  95 LEU HD23 1 1 
        2  5618 1 1  95 LEU HG   H -40.584  -0.170 24.766 1.00 . A A .  95 LEU HG   1 1 
        2  5619 1 1  95 LEU N    N -42.184  -2.381 21.727 1.00 . A A .  95 LEU N    1 1 
        2  5620 1 1  95 LEU O    O -39.429  -1.101 22.380 1.00 . A A .  95 LEU O    1 1 
        2  5621 1 1  96 GLN C    C -39.111   2.179 22.607 1.00 . A A .  96 GLN C    1 1 
        2  5622 1 1  96 GLN CA   C -39.669   1.455 21.388 1.00 . A A .  96 GLN CA   1 1 
        2  5623 1 1  96 GLN CB   C -40.117   2.470 20.331 1.00 . A A .  96 GLN CB   1 1 
        2  5624 1 1  96 GLN CD   C -39.825   3.196 17.957 1.00 . A A .  96 GLN CD   1 1 
        2  5625 1 1  96 GLN CG   C -39.363   2.214 19.027 1.00 . A A .  96 GLN CG   1 1 
        2  5626 1 1  96 GLN H    H -41.707   0.933 21.745 1.00 . A A .  96 GLN H    1 1 
        2  5627 1 1  96 GLN HA   H -38.893   0.832 20.968 1.00 . A A .  96 GLN HA   1 1 
        2  5628 1 1  96 GLN HB2  H -41.175   2.368 20.156 1.00 . A A .  96 GLN HB2  1 1 
        2  5629 1 1  96 GLN HB3  H -39.902   3.470 20.676 1.00 . A A .  96 GLN HB3  1 1 
        2  5630 1 1  96 GLN HE21 H -41.709   2.570 17.987 1.00 . A A .  96 GLN HE21 1 1 
        2  5631 1 1  96 GLN HE22 H -41.379   3.826 16.894 1.00 . A A .  96 GLN HE22 1 1 
        2  5632 1 1  96 GLN HG2  H -38.304   2.340 19.197 1.00 . A A .  96 GLN HG2  1 1 
        2  5633 1 1  96 GLN HG3  H -39.555   1.205 18.693 1.00 . A A .  96 GLN HG3  1 1 
        2  5634 1 1  96 GLN N    N -40.782   0.604 21.805 1.00 . A A .  96 GLN N    1 1 
        2  5635 1 1  96 GLN NE2  N -41.075   3.197 17.582 1.00 . A A .  96 GLN NE2  1 1 
        2  5636 1 1  96 GLN O    O -39.802   2.984 23.229 1.00 . A A .  96 GLN O    1 1 
        2  5637 1 1  96 GLN OE1  O -39.027   3.985 17.451 1.00 . A A .  96 GLN OE1  1 1 
        2  5638 1 1  97 ALA C    C -36.215   3.531 23.727 1.00 . A A .  97 ALA C    1 1 
        2  5639 1 1  97 ALA CA   C -37.243   2.481 24.128 1.00 . A A .  97 ALA CA   1 1 
        2  5640 1 1  97 ALA CB   C -36.565   1.403 24.974 1.00 . A A .  97 ALA CB   1 1 
        2  5641 1 1  97 ALA H    H -37.364   1.207 22.438 1.00 . A A .  97 ALA H    1 1 
        2  5642 1 1  97 ALA HA   H -38.003   2.947 24.723 1.00 . A A .  97 ALA HA   1 1 
        2  5643 1 1  97 ALA HB1  H -35.512   1.380 24.750 1.00 . A A .  97 ALA HB1  1 1 
        2  5644 1 1  97 ALA HB2  H -37.002   0.441 24.750 1.00 . A A .  97 ALA HB2  1 1 
        2  5645 1 1  97 ALA HB3  H -36.704   1.628 26.020 1.00 . A A .  97 ALA HB3  1 1 
        2  5646 1 1  97 ALA N    N -37.866   1.869 22.960 1.00 . A A .  97 ALA N    1 1 
        2  5647 1 1  97 ALA O    O -35.393   3.301 22.842 1.00 . A A .  97 ALA O    1 1 
        2  5648 1 1  98 ASP C    C -34.961   6.516 25.375 1.00 . A A .  98 ASP C    1 1 
        2  5649 1 1  98 ASP CA   C -35.293   5.739 24.109 1.00 . A A .  98 ASP CA   1 1 
        2  5650 1 1  98 ASP CB   C -35.835   6.692 23.038 1.00 . A A .  98 ASP CB   1 1 
        2  5651 1 1  98 ASP CG   C -34.719   7.096 22.077 1.00 . A A .  98 ASP CG   1 1 
        2  5652 1 1  98 ASP H    H -36.929   4.800 25.113 1.00 . A A .  98 ASP H    1 1 
        2  5653 1 1  98 ASP HA   H -34.386   5.284 23.739 1.00 . A A .  98 ASP HA   1 1 
        2  5654 1 1  98 ASP HB2  H -36.623   6.202 22.487 1.00 . A A .  98 ASP HB2  1 1 
        2  5655 1 1  98 ASP HB3  H -36.227   7.576 23.514 1.00 . A A .  98 ASP HB3  1 1 
        2  5656 1 1  98 ASP N    N -36.253   4.679 24.401 1.00 . A A .  98 ASP N    1 1 
        2  5657 1 1  98 ASP O    O -35.841   6.805 26.194 1.00 . A A .  98 ASP O    1 1 
        2  5658 1 1  98 ASP OD1  O -33.570   7.079 22.489 1.00 . A A .  98 ASP OD1  1 1 
        2  5659 1 1  98 ASP OD2  O -35.033   7.421 20.944 1.00 . A A .  98 ASP OD2  1 1 
        2  5660 1 1  99 PHE C    C -33.093   9.059 26.377 1.00 . A A .  99 PHE C    1 1 
        2  5661 1 1  99 PHE CA   C -33.206   7.570 26.691 1.00 . A A .  99 PHE CA   1 1 
        2  5662 1 1  99 PHE CB   C -31.836   7.036 27.115 1.00 . A A .  99 PHE CB   1 1 
        2  5663 1 1  99 PHE CD1  C -32.749   4.758 27.690 1.00 . A A .  99 PHE CD1  1 1 
        2  5664 1 1  99 PHE CD2  C -30.863   4.906 26.173 1.00 . A A .  99 PHE CD2  1 1 
        2  5665 1 1  99 PHE CE1  C -32.731   3.362 27.576 1.00 . A A .  99 PHE CE1  1 1 
        2  5666 1 1  99 PHE CE2  C -30.846   3.510 26.059 1.00 . A A .  99 PHE CE2  1 1 
        2  5667 1 1  99 PHE CG   C -31.816   5.530 26.990 1.00 . A A .  99 PHE CG   1 1 
        2  5668 1 1  99 PHE CZ   C -31.780   2.738 26.760 1.00 . A A .  99 PHE CZ   1 1 
        2  5669 1 1  99 PHE H    H -33.034   6.568 24.839 1.00 . A A .  99 PHE H    1 1 
        2  5670 1 1  99 PHE HA   H -33.904   7.432 27.503 1.00 . A A .  99 PHE HA   1 1 
        2  5671 1 1  99 PHE HB2  H -31.073   7.462 26.480 1.00 . A A .  99 PHE HB2  1 1 
        2  5672 1 1  99 PHE HB3  H -31.643   7.311 28.141 1.00 . A A .  99 PHE HB3  1 1 
        2  5673 1 1  99 PHE HD1  H -33.483   5.237 28.319 1.00 . A A .  99 PHE HD1  1 1 
        2  5674 1 1  99 PHE HD2  H -30.141   5.499 25.632 1.00 . A A .  99 PHE HD2  1 1 
        2  5675 1 1  99 PHE HE1  H -33.453   2.766 28.117 1.00 . A A .  99 PHE HE1  1 1 
        2  5676 1 1  99 PHE HE2  H -30.112   3.029 25.430 1.00 . A A .  99 PHE HE2  1 1 
        2  5677 1 1  99 PHE HZ   H -31.766   1.663 26.672 1.00 . A A .  99 PHE HZ   1 1 
        2  5678 1 1  99 PHE N    N -33.678   6.837 25.526 1.00 . A A .  99 PHE N    1 1 
        2  5679 1 1  99 PHE O    O -33.516   9.904 27.165 1.00 . A A .  99 PHE O    1 1 
        2  5680 1 1 100 ASP C    C -31.895  10.854 23.359 1.00 . A A . 100 ASP C    1 1 
        2  5681 1 1 100 ASP CA   C -32.355  10.762 24.812 1.00 . A A . 100 ASP CA   1 1 
        2  5682 1 1 100 ASP CB   C -31.331  11.451 25.717 1.00 . A A . 100 ASP CB   1 1 
        2  5683 1 1 100 ASP CG   C -31.458  12.965 25.589 1.00 . A A . 100 ASP CG   1 1 
        2  5684 1 1 100 ASP H    H -32.199   8.655 24.630 1.00 . A A . 100 ASP H    1 1 
        2  5685 1 1 100 ASP HA   H -33.302  11.268 24.912 1.00 . A A . 100 ASP HA   1 1 
        2  5686 1 1 100 ASP HB2  H -31.507  11.161 26.742 1.00 . A A . 100 ASP HB2  1 1 
        2  5687 1 1 100 ASP HB3  H -30.336  11.152 25.424 1.00 . A A . 100 ASP HB3  1 1 
        2  5688 1 1 100 ASP N    N -32.518   9.371 25.219 1.00 . A A . 100 ASP N    1 1 
        2  5689 1 1 100 ASP O    O -32.327  11.741 22.623 1.00 . A A . 100 ASP O    1 1 
        2  5690 1 1 100 ASP OD1  O -32.310  13.407 24.835 1.00 . A A . 100 ASP OD1  1 1 
        2  5691 1 1 100 ASP OD2  O -30.704  13.662 26.247 1.00 . A A . 100 ASP OD2  1 1 
        2  5692 1 1 101 LYS C    C -30.597   8.547 20.962 1.00 . A A . 101 LYS C    1 1 
        2  5693 1 1 101 LYS CA   C -30.500   9.937 21.586 1.00 . A A . 101 LYS CA   1 1 
        2  5694 1 1 101 LYS CB   C -29.041  10.399 21.578 1.00 . A A . 101 LYS CB   1 1 
        2  5695 1 1 101 LYS CD   C -27.517  12.356 21.886 1.00 . A A . 101 LYS CD   1 1 
        2  5696 1 1 101 LYS CE   C -27.458  13.869 22.101 1.00 . A A . 101 LYS CE   1 1 
        2  5697 1 1 101 LYS CG   C -28.976  11.895 21.895 1.00 . A A . 101 LYS CG   1 1 
        2  5698 1 1 101 LYS H    H -30.701   9.260 23.587 1.00 . A A . 101 LYS H    1 1 
        2  5699 1 1 101 LYS HA   H -31.082  10.625 20.993 1.00 . A A . 101 LYS HA   1 1 
        2  5700 1 1 101 LYS HB2  H -28.486   9.848 22.324 1.00 . A A . 101 LYS HB2  1 1 
        2  5701 1 1 101 LYS HB3  H -28.612  10.220 20.604 1.00 . A A . 101 LYS HB3  1 1 
        2  5702 1 1 101 LYS HD2  H -26.978  11.857 22.678 1.00 . A A . 101 LYS HD2  1 1 
        2  5703 1 1 101 LYS HD3  H -27.068  12.111 20.935 1.00 . A A . 101 LYS HD3  1 1 
        2  5704 1 1 101 LYS HE2  H -26.431  14.200 22.052 1.00 . A A . 101 LYS HE2  1 1 
        2  5705 1 1 101 LYS HE3  H -28.031  14.365 21.331 1.00 . A A . 101 LYS HE3  1 1 
        2  5706 1 1 101 LYS HG2  H -29.533  12.445 21.150 1.00 . A A . 101 LYS HG2  1 1 
        2  5707 1 1 101 LYS HG3  H -29.402  12.075 22.870 1.00 . A A . 101 LYS HG3  1 1 
        2  5708 1 1 101 LYS HZ1  H -29.041  14.400 23.344 1.00 . A A . 101 LYS HZ1  1 1 
        2  5709 1 1 101 LYS HZ2  H -27.542  15.045 23.818 1.00 . A A . 101 LYS HZ2  1 1 
        2  5710 1 1 101 LYS HZ3  H -27.887  13.402 24.084 1.00 . A A . 101 LYS HZ3  1 1 
        2  5711 1 1 101 LYS N    N -31.013   9.940 22.955 1.00 . A A . 101 LYS N    1 1 
        2  5712 1 1 101 LYS NZ   N -28.025  14.204 23.437 1.00 . A A . 101 LYS NZ   1 1 
        2  5713 1 1 101 LYS O    O -31.563   8.237 20.265 1.00 . A A . 101 LYS O    1 1 
        2  5714 1 1 102 VAL C    C -30.820   5.595 21.066 1.00 . A A . 102 VAL C    1 1 
        2  5715 1 1 102 VAL CA   C -29.569   6.366 20.654 1.00 . A A . 102 VAL CA   1 1 
        2  5716 1 1 102 VAL CB   C -28.318   5.628 21.125 1.00 . A A . 102 VAL CB   1 1 
        2  5717 1 1 102 VAL CG1  C -28.037   5.986 22.578 1.00 . A A . 102 VAL CG1  1 1 
        2  5718 1 1 102 VAL CG2  C -28.532   4.119 20.998 1.00 . A A . 102 VAL CG2  1 1 
        2  5719 1 1 102 VAL H    H -28.839   8.019 21.765 1.00 . A A . 102 VAL H    1 1 
        2  5720 1 1 102 VAL HA   H -29.543   6.434 19.577 1.00 . A A . 102 VAL HA   1 1 
        2  5721 1 1 102 VAL HB   H -27.478   5.928 20.518 1.00 . A A . 102 VAL HB   1 1 
        2  5722 1 1 102 VAL HG11 H -27.434   6.880 22.613 1.00 . A A . 102 VAL HG11 1 1 
        2  5723 1 1 102 VAL HG12 H -27.508   5.173 23.053 1.00 . A A . 102 VAL HG12 1 1 
        2  5724 1 1 102 VAL HG13 H -28.971   6.159 23.092 1.00 . A A . 102 VAL HG13 1 1 
        2  5725 1 1 102 VAL HG21 H -29.052   3.906 20.076 1.00 . A A . 102 VAL HG21 1 1 
        2  5726 1 1 102 VAL HG22 H -29.119   3.766 21.833 1.00 . A A . 102 VAL HG22 1 1 
        2  5727 1 1 102 VAL HG23 H -27.574   3.619 20.995 1.00 . A A . 102 VAL HG23 1 1 
        2  5728 1 1 102 VAL N    N -29.587   7.716 21.208 1.00 . A A . 102 VAL N    1 1 
        2  5729 1 1 102 VAL O    O -31.049   5.332 22.247 1.00 . A A . 102 VAL O    1 1 
        2  5730 1 1 103 SER C    C -32.679   3.042 20.332 1.00 . A A . 103 SER C    1 1 
        2  5731 1 1 103 SER CA   C -32.884   4.553 20.314 1.00 . A A . 103 SER CA   1 1 
        2  5732 1 1 103 SER CB   C -33.901   4.914 19.231 1.00 . A A . 103 SER CB   1 1 
        2  5733 1 1 103 SER H    H -31.392   5.534 19.164 1.00 . A A . 103 SER H    1 1 
        2  5734 1 1 103 SER HA   H -33.279   4.860 21.269 1.00 . A A . 103 SER HA   1 1 
        2  5735 1 1 103 SER HB2  H -34.163   5.955 19.314 1.00 . A A . 103 SER HB2  1 1 
        2  5736 1 1 103 SER HB3  H -33.466   4.731 18.258 1.00 . A A . 103 SER HB3  1 1 
        2  5737 1 1 103 SER HG   H -34.796   3.250 19.695 1.00 . A A . 103 SER HG   1 1 
        2  5738 1 1 103 SER N    N -31.636   5.264 20.072 1.00 . A A . 103 SER N    1 1 
        2  5739 1 1 103 SER O    O -31.923   2.494 19.540 1.00 . A A . 103 SER O    1 1 
        2  5740 1 1 103 SER OG   O -35.069   4.123 19.401 1.00 . A A . 103 SER OG   1 1 
        2  5741 1 1 104 ILE C    C -34.709   0.368 21.492 1.00 . A A . 104 ILE C    1 1 
        2  5742 1 1 104 ILE CA   C -33.303   0.927 21.339 1.00 . A A . 104 ILE CA   1 1 
        2  5743 1 1 104 ILE CB   C -32.421   0.511 22.522 1.00 . A A . 104 ILE CB   1 1 
        2  5744 1 1 104 ILE CD1  C -31.267  -1.477 23.498 1.00 . A A . 104 ILE CD1  1 1 
        2  5745 1 1 104 ILE CG1  C -32.475  -1.009 22.685 1.00 . A A . 104 ILE CG1  1 1 
        2  5746 1 1 104 ILE CG2  C -32.910   1.177 23.809 1.00 . A A . 104 ILE CG2  1 1 
        2  5747 1 1 104 ILE H    H -33.985   2.866 21.831 1.00 . A A . 104 ILE H    1 1 
        2  5748 1 1 104 ILE HA   H -32.873   0.535 20.428 1.00 . A A . 104 ILE HA   1 1 
        2  5749 1 1 104 ILE HB   H -31.402   0.814 22.329 1.00 . A A . 104 ILE HB   1 1 
        2  5750 1 1 104 ILE HD11 H -30.496  -1.823 22.828 1.00 . A A . 104 ILE HD11 1 1 
        2  5751 1 1 104 ILE HD12 H -31.563  -2.284 24.152 1.00 . A A . 104 ILE HD12 1 1 
        2  5752 1 1 104 ILE HD13 H -30.890  -0.654 24.087 1.00 . A A . 104 ILE HD13 1 1 
        2  5753 1 1 104 ILE HG12 H -33.384  -1.284 23.201 1.00 . A A . 104 ILE HG12 1 1 
        2  5754 1 1 104 ILE HG13 H -32.458  -1.479 21.714 1.00 . A A . 104 ILE HG13 1 1 
        2  5755 1 1 104 ILE HG21 H -33.598   1.970 23.568 1.00 . A A . 104 ILE HG21 1 1 
        2  5756 1 1 104 ILE HG22 H -32.065   1.585 24.343 1.00 . A A . 104 ILE HG22 1 1 
        2  5757 1 1 104 ILE HG23 H -33.404   0.442 24.427 1.00 . A A . 104 ILE HG23 1 1 
        2  5758 1 1 104 ILE N    N -33.381   2.376 21.235 1.00 . A A . 104 ILE N    1 1 
        2  5759 1 1 104 ILE O    O -35.406   0.679 22.458 1.00 . A A . 104 ILE O    1 1 
        2  5760 1 1 105 ALA C    C -36.425  -2.517 20.667 1.00 . A A . 105 ALA C    1 1 
        2  5761 1 1 105 ALA CA   C -36.472  -1.005 20.536 1.00 . A A . 105 ALA CA   1 1 
        2  5762 1 1 105 ALA CB   C -37.208  -0.633 19.247 1.00 . A A . 105 ALA CB   1 1 
        2  5763 1 1 105 ALA H    H -34.530  -0.629 19.762 1.00 . A A . 105 ALA H    1 1 
        2  5764 1 1 105 ALA HA   H -37.018  -0.600 21.373 1.00 . A A . 105 ALA HA   1 1 
        2  5765 1 1 105 ALA HB1  H -38.269  -0.774 19.386 1.00 . A A . 105 ALA HB1  1 1 
        2  5766 1 1 105 ALA HB2  H -36.862  -1.263 18.442 1.00 . A A . 105 ALA HB2  1 1 
        2  5767 1 1 105 ALA HB3  H -37.009   0.400 19.006 1.00 . A A . 105 ALA HB3  1 1 
        2  5768 1 1 105 ALA N    N -35.129  -0.433 20.517 1.00 . A A . 105 ALA N    1 1 
        2  5769 1 1 105 ALA O    O -35.534  -3.168 20.120 1.00 . A A . 105 ALA O    1 1 
        2  5770 1 1 106 THR C    C -38.837  -5.024 21.146 1.00 . A A . 106 THR C    1 1 
        2  5771 1 1 106 THR CA   C -37.467  -4.508 21.579 1.00 . A A . 106 THR CA   1 1 
        2  5772 1 1 106 THR CB   C -37.222  -4.839 23.052 1.00 . A A . 106 THR CB   1 1 
        2  5773 1 1 106 THR CG2  C -37.142  -6.352 23.251 1.00 . A A . 106 THR CG2  1 1 
        2  5774 1 1 106 THR H    H -38.085  -2.497 21.794 1.00 . A A . 106 THR H    1 1 
        2  5775 1 1 106 THR HA   H -36.710  -4.979 20.983 1.00 . A A . 106 THR HA   1 1 
        2  5776 1 1 106 THR HB   H -38.029  -4.446 23.640 1.00 . A A . 106 THR HB   1 1 
        2  5777 1 1 106 THR HG1  H -35.990  -3.338 23.159 1.00 . A A . 106 THR HG1  1 1 
        2  5778 1 1 106 THR HG21 H -37.154  -6.573 24.307 1.00 . A A . 106 THR HG21 1 1 
        2  5779 1 1 106 THR HG22 H -36.227  -6.725 22.814 1.00 . A A . 106 THR HG22 1 1 
        2  5780 1 1 106 THR HG23 H -37.984  -6.825 22.778 1.00 . A A . 106 THR HG23 1 1 
        2  5781 1 1 106 THR N    N -37.397  -3.069 21.389 1.00 . A A . 106 THR N    1 1 
        2  5782 1 1 106 THR O    O -39.856  -4.678 21.745 1.00 . A A . 106 THR O    1 1 
        2  5783 1 1 106 THR OG1  O -35.998  -4.248 23.465 1.00 . A A . 106 THR OG1  1 1 
        2  5784 1 1 107 LEU C    C -40.066  -7.939 19.636 1.00 . A A . 107 LEU C    1 1 
        2  5785 1 1 107 LEU CA   C -40.103  -6.414 19.588 1.00 . A A . 107 LEU CA   1 1 
        2  5786 1 1 107 LEU CB   C -40.369  -5.978 18.133 1.00 . A A . 107 LEU CB   1 1 
        2  5787 1 1 107 LEU CD1  C -39.343  -3.719 18.527 1.00 . A A . 107 LEU CD1  1 1 
        2  5788 1 1 107 LEU CD2  C -37.933  -5.597 17.651 1.00 . A A . 107 LEU CD2  1 1 
        2  5789 1 1 107 LEU CG   C -39.328  -4.964 17.640 1.00 . A A . 107 LEU CG   1 1 
        2  5790 1 1 107 LEU H    H -38.007  -6.092 19.667 1.00 . A A . 107 LEU H    1 1 
        2  5791 1 1 107 LEU HA   H -40.918  -6.069 20.204 1.00 . A A . 107 LEU HA   1 1 
        2  5792 1 1 107 LEU HB2  H -40.342  -6.848 17.495 1.00 . A A . 107 LEU HB2  1 1 
        2  5793 1 1 107 LEU HB3  H -41.352  -5.531 18.076 1.00 . A A . 107 LEU HB3  1 1 
        2  5794 1 1 107 LEU HD11 H -40.129  -3.808 19.261 1.00 . A A . 107 LEU HD11 1 1 
        2  5795 1 1 107 LEU HD12 H -39.523  -2.846 17.914 1.00 . A A . 107 LEU HD12 1 1 
        2  5796 1 1 107 LEU HD13 H -38.390  -3.617 19.023 1.00 . A A . 107 LEU HD13 1 1 
        2  5797 1 1 107 LEU HD21 H -38.010  -6.633 17.942 1.00 . A A . 107 LEU HD21 1 1 
        2  5798 1 1 107 LEU HD22 H -37.303  -5.071 18.353 1.00 . A A . 107 LEU HD22 1 1 
        2  5799 1 1 107 LEU HD23 H -37.500  -5.532 16.663 1.00 . A A . 107 LEU HD23 1 1 
        2  5800 1 1 107 LEU HG   H -39.576  -4.674 16.628 1.00 . A A . 107 LEU HG   1 1 
        2  5801 1 1 107 LEU N    N -38.852  -5.853 20.099 1.00 . A A . 107 LEU N    1 1 
        2  5802 1 1 107 LEU O    O -39.321  -8.574 18.887 1.00 . A A . 107 LEU O    1 1 
        2  5803 1 1 108 LEU C    C -42.125 -10.508 19.866 1.00 . A A . 108 LEU C    1 1 
        2  5804 1 1 108 LEU CA   C -40.932  -9.973 20.640 1.00 . A A . 108 LEU CA   1 1 
        2  5805 1 1 108 LEU CB   C -41.056 -10.408 22.105 1.00 . A A . 108 LEU CB   1 1 
        2  5806 1 1 108 LEU CD1  C -38.762  -9.451 22.428 1.00 . A A . 108 LEU CD1  1 1 
        2  5807 1 1 108 LEU CD2  C -40.764  -8.125 23.129 1.00 . A A . 108 LEU CD2  1 1 
        2  5808 1 1 108 LEU CG   C -40.176  -9.532 23.005 1.00 . A A . 108 LEU CG   1 1 
        2  5809 1 1 108 LEU H    H -41.453  -7.967 21.085 1.00 . A A . 108 LEU H    1 1 
        2  5810 1 1 108 LEU HA   H -40.028 -10.394 20.226 1.00 . A A . 108 LEU HA   1 1 
        2  5811 1 1 108 LEU HB2  H -42.087 -10.334 22.417 1.00 . A A . 108 LEU HB2  1 1 
        2  5812 1 1 108 LEU HB3  H -40.736 -11.435 22.194 1.00 . A A . 108 LEU HB3  1 1 
        2  5813 1 1 108 LEU HD11 H -38.485 -10.410 22.016 1.00 . A A . 108 LEU HD11 1 1 
        2  5814 1 1 108 LEU HD12 H -38.073  -9.183 23.211 1.00 . A A . 108 LEU HD12 1 1 
        2  5815 1 1 108 LEU HD13 H -38.728  -8.707 21.655 1.00 . A A . 108 LEU HD13 1 1 
        2  5816 1 1 108 LEU HD21 H -40.221  -7.442 22.496 1.00 . A A . 108 LEU HD21 1 1 
        2  5817 1 1 108 LEU HD22 H -40.672  -7.809 24.148 1.00 . A A . 108 LEU HD22 1 1 
        2  5818 1 1 108 LEU HD23 H -41.809  -8.130 22.848 1.00 . A A . 108 LEU HD23 1 1 
        2  5819 1 1 108 LEU HG   H -40.125  -9.974 23.985 1.00 . A A . 108 LEU HG   1 1 
        2  5820 1 1 108 LEU N    N -40.879  -8.523 20.515 1.00 . A A . 108 LEU N    1 1 
        2  5821 1 1 108 LEU O    O -43.258 -10.019 20.026 1.00 . A A . 108 LEU O    1 1 
        2  5822 1 1 109 LEU C    C -42.783 -13.652 18.278 1.00 . A A . 109 LEU C    1 1 
        2  5823 1 1 109 LEU CA   C -42.872 -12.119 18.188 1.00 . A A . 109 LEU CA   1 1 
        2  5824 1 1 109 LEU CB   C -42.661 -11.668 16.730 1.00 . A A . 109 LEU CB   1 1 
        2  5825 1 1 109 LEU CD1  C -45.119 -11.761 16.255 1.00 . A A . 109 LEU CD1  1 1 
        2  5826 1 1 109 LEU CD2  C -44.105  -9.657 17.112 1.00 . A A . 109 LEU CD2  1 1 
        2  5827 1 1 109 LEU CG   C -43.874 -10.878 16.225 1.00 . A A . 109 LEU CG   1 1 
        2  5828 1 1 109 LEU H    H -40.924 -11.821 18.948 1.00 . A A . 109 LEU H    1 1 
        2  5829 1 1 109 LEU HA   H -43.841 -11.790 18.521 1.00 . A A . 109 LEU HA   1 1 
        2  5830 1 1 109 LEU HB2  H -41.784 -11.041 16.679 1.00 . A A . 109 LEU HB2  1 1 
        2  5831 1 1 109 LEU HB3  H -42.515 -12.531 16.100 1.00 . A A . 109 LEU HB3  1 1 
        2  5832 1 1 109 LEU HD11 H -44.824 -12.800 16.264 1.00 . A A . 109 LEU HD11 1 1 
        2  5833 1 1 109 LEU HD12 H -45.716 -11.561 15.381 1.00 . A A . 109 LEU HD12 1 1 
        2  5834 1 1 109 LEU HD13 H -45.698 -11.542 17.141 1.00 . A A . 109 LEU HD13 1 1 
        2  5835 1 1 109 LEU HD21 H -44.969  -9.833 17.731 1.00 . A A . 109 LEU HD21 1 1 
        2  5836 1 1 109 LEU HD22 H -44.274  -8.788 16.494 1.00 . A A . 109 LEU HD22 1 1 
        2  5837 1 1 109 LEU HD23 H -43.239  -9.494 17.734 1.00 . A A . 109 LEU HD23 1 1 
        2  5838 1 1 109 LEU HG   H -43.690 -10.556 15.211 1.00 . A A . 109 LEU HG   1 1 
        2  5839 1 1 109 LEU N    N -41.849 -11.502 19.020 1.00 . A A . 109 LEU N    1 1 
        2  5840 1 1 109 LEU O    O -42.054 -14.282 17.510 1.00 . A A . 109 LEU O    1 1 
        2  5841 1 1 110 PRO C    C -44.368 -16.450 18.335 1.00 . A A . 110 PRO C    1 1 
        2  5842 1 1 110 PRO CA   C -43.466 -15.753 19.351 1.00 . A A . 110 PRO CA   1 1 
        2  5843 1 1 110 PRO CB   C -43.969 -15.970 20.777 1.00 . A A . 110 PRO CB   1 1 
        2  5844 1 1 110 PRO CD   C -44.397 -13.644 20.179 1.00 . A A . 110 PRO CD   1 1 
        2  5845 1 1 110 PRO CG   C -44.851 -14.801 21.076 1.00 . A A . 110 PRO CG   1 1 
        2  5846 1 1 110 PRO HA   H -42.455 -16.118 19.266 1.00 . A A . 110 PRO HA   1 1 
        2  5847 1 1 110 PRO HB2  H -44.532 -16.891 20.837 1.00 . A A . 110 PRO HB2  1 1 
        2  5848 1 1 110 PRO HB3  H -43.140 -15.992 21.468 1.00 . A A . 110 PRO HB3  1 1 
        2  5849 1 1 110 PRO HD2  H -45.250 -13.201 19.685 1.00 . A A . 110 PRO HD2  1 1 
        2  5850 1 1 110 PRO HD3  H -43.863 -12.904 20.754 1.00 . A A . 110 PRO HD3  1 1 
        2  5851 1 1 110 PRO HG2  H -45.880 -15.054 20.863 1.00 . A A . 110 PRO HG2  1 1 
        2  5852 1 1 110 PRO HG3  H -44.747 -14.516 22.111 1.00 . A A . 110 PRO HG3  1 1 
        2  5853 1 1 110 PRO N    N -43.496 -14.272 19.195 1.00 . A A . 110 PRO N    1 1 
        2  5854 1 1 110 PRO O    O -45.594 -16.383 18.432 1.00 . A A . 110 PRO O    1 1 
        2  5855 1 1 111 SER C    C -44.418 -19.322 16.512 1.00 . A A . 111 SER C    1 1 
        2  5856 1 1 111 SER CA   C -44.503 -17.812 16.321 1.00 . A A . 111 SER CA   1 1 
        2  5857 1 1 111 SER CB   C -43.957 -17.440 14.943 1.00 . A A . 111 SER CB   1 1 
        2  5858 1 1 111 SER H    H -42.775 -17.128 17.332 1.00 . A A . 111 SER H    1 1 
        2  5859 1 1 111 SER HA   H -45.536 -17.512 16.377 1.00 . A A . 111 SER HA   1 1 
        2  5860 1 1 111 SER HB2  H -42.901 -17.647 14.905 1.00 . A A . 111 SER HB2  1 1 
        2  5861 1 1 111 SER HB3  H -44.464 -18.024 14.187 1.00 . A A . 111 SER HB3  1 1 
        2  5862 1 1 111 SER HG   H -44.126 -15.900 13.766 1.00 . A A . 111 SER HG   1 1 
        2  5863 1 1 111 SER N    N -43.752 -17.112 17.358 1.00 . A A . 111 SER N    1 1 
        2  5864 1 1 111 SER O    O -45.368 -20.048 16.215 1.00 . A A . 111 SER O    1 1 
        2  5865 1 1 111 SER OG   O -44.171 -16.053 14.713 1.00 . A A . 111 SER OG   1 1 
        2  5866 1 1 112 GLY C    C -44.121 -21.746 18.211 1.00 . A A . 112 GLY C    1 1 
        2  5867 1 1 112 GLY CA   C -43.088 -21.220 17.228 1.00 . A A . 112 GLY CA   1 1 
        2  5868 1 1 112 GLY H    H -42.553 -19.168 17.224 1.00 . A A . 112 GLY H    1 1 
        2  5869 1 1 112 GLY HA2  H -43.189 -21.743 16.288 1.00 . A A . 112 GLY HA2  1 1 
        2  5870 1 1 112 GLY HA3  H -42.101 -21.391 17.628 1.00 . A A . 112 GLY HA3  1 1 
        2  5871 1 1 112 GLY N    N -43.278 -19.791 17.006 1.00 . A A . 112 GLY N    1 1 
        2  5872 1 1 112 GLY O    O -44.649 -22.847 18.047 1.00 . A A . 112 GLY O    1 1 
        2  5873 1 1 113 GLN C    C -46.800 -21.147 19.702 1.00 . A A . 113 GLN C    1 1 
        2  5874 1 1 113 GLN CA   C -45.384 -21.339 20.238 1.00 . A A . 113 GLN CA   1 1 
        2  5875 1 1 113 GLN CB   C -45.197 -20.493 21.501 1.00 . A A . 113 GLN CB   1 1 
        2  5876 1 1 113 GLN CD   C -42.840 -19.650 21.492 1.00 . A A . 113 GLN CD   1 1 
        2  5877 1 1 113 GLN CG   C -43.786 -20.703 22.059 1.00 . A A . 113 GLN CG   1 1 
        2  5878 1 1 113 GLN H    H -43.958 -20.083 19.309 1.00 . A A . 113 GLN H    1 1 
        2  5879 1 1 113 GLN HA   H -45.241 -22.379 20.487 1.00 . A A . 113 GLN HA   1 1 
        2  5880 1 1 113 GLN HB2  H -45.337 -19.450 21.259 1.00 . A A . 113 GLN HB2  1 1 
        2  5881 1 1 113 GLN HB3  H -45.923 -20.791 22.243 1.00 . A A . 113 GLN HB3  1 1 
        2  5882 1 1 113 GLN HE21 H -41.607 -19.710 23.048 1.00 . A A . 113 GLN HE21 1 1 
        2  5883 1 1 113 GLN HE22 H -41.172 -18.622 21.819 1.00 . A A . 113 GLN HE22 1 1 
        2  5884 1 1 113 GLN HG2  H -43.811 -20.619 23.136 1.00 . A A . 113 GLN HG2  1 1 
        2  5885 1 1 113 GLN HG3  H -43.432 -21.685 21.785 1.00 . A A . 113 GLN HG3  1 1 
        2  5886 1 1 113 GLN N    N -44.409 -20.950 19.233 1.00 . A A . 113 GLN N    1 1 
        2  5887 1 1 113 GLN NE2  N -41.785 -19.298 22.177 1.00 . A A . 113 GLN NE2  1 1 
        2  5888 1 1 113 GLN O    O -47.764 -21.633 20.293 1.00 . A A . 113 GLN O    1 1 
        2  5889 1 1 113 GLN OE1  O -43.066 -19.135 20.398 1.00 . A A . 113 GLN OE1  1 1 
        2  5890 1 1 114 ASN C    C -48.344 -20.869 16.620 1.00 . A A . 114 ASN C    1 1 
        2  5891 1 1 114 ASN CA   C -48.219 -20.177 17.976 1.00 . A A . 114 ASN CA   1 1 
        2  5892 1 1 114 ASN CB   C -48.419 -18.671 17.804 1.00 . A A . 114 ASN CB   1 1 
        2  5893 1 1 114 ASN CG   C -48.634 -18.016 19.164 1.00 . A A . 114 ASN CG   1 1 
        2  5894 1 1 114 ASN H    H -46.107 -20.065 18.158 1.00 . A A . 114 ASN H    1 1 
        2  5895 1 1 114 ASN HA   H -48.990 -20.553 18.631 1.00 . A A . 114 ASN HA   1 1 
        2  5896 1 1 114 ASN HB2  H -47.542 -18.247 17.336 1.00 . A A . 114 ASN HB2  1 1 
        2  5897 1 1 114 ASN HB3  H -49.281 -18.492 17.180 1.00 . A A . 114 ASN HB3  1 1 
        2  5898 1 1 114 ASN HD21 H -48.122 -16.202 18.538 1.00 . A A . 114 ASN HD21 1 1 
        2  5899 1 1 114 ASN HD22 H -48.556 -16.309 20.176 1.00 . A A . 114 ASN HD22 1 1 
        2  5900 1 1 114 ASN N    N -46.914 -20.433 18.581 1.00 . A A . 114 ASN N    1 1 
        2  5901 1 1 114 ASN ND2  N -48.420 -16.736 19.304 1.00 . A A . 114 ASN ND2  1 1 
        2  5902 1 1 114 ASN O    O -48.628 -22.064 16.545 1.00 . A A . 114 ASN O    1 1 
        2  5903 1 1 114 ASN OD1  O -49.008 -18.688 20.126 1.00 . A A . 114 ASN OD1  1 1 
        2  5904 1 1 115 GLY C    C -48.949 -19.657 13.273 1.00 . A A . 115 GLY C    1 1 
        2  5905 1 1 115 GLY CA   C -48.243 -20.648 14.195 1.00 . A A . 115 GLY CA   1 1 
        2  5906 1 1 115 GLY H    H -47.923 -19.157 15.672 1.00 . A A . 115 GLY H    1 1 
        2  5907 1 1 115 GLY HA2  H -47.250 -20.846 13.815 1.00 . A A . 115 GLY HA2  1 1 
        2  5908 1 1 115 GLY HA3  H -48.805 -21.568 14.221 1.00 . A A . 115 GLY HA3  1 1 
        2  5909 1 1 115 GLY N    N -48.140 -20.105 15.550 1.00 . A A . 115 GLY N    1 1 
        2  5910 1 1 115 GLY O    O -48.937 -18.462 13.530 1.00 . A A . 115 GLY O    1 1 
        2  5911 1 1 116 ASP C    C -50.823 -18.056 11.819 1.00 . A A . 116 ASP C    1 1 
        2  5912 1 1 116 ASP CA   C -50.227 -19.322 11.201 1.00 . A A . 116 ASP CA   1 1 
        2  5913 1 1 116 ASP CB   C -51.349 -20.130 10.546 1.00 . A A . 116 ASP CB   1 1 
        2  5914 1 1 116 ASP CG   C -50.832 -21.505 10.138 1.00 . A A . 116 ASP CG   1 1 
        2  5915 1 1 116 ASP H    H -49.473 -21.120 12.009 1.00 . A A . 116 ASP H    1 1 
        2  5916 1 1 116 ASP HA   H -49.527 -19.036 10.434 1.00 . A A . 116 ASP HA   1 1 
        2  5917 1 1 116 ASP HB2  H -52.163 -20.247 11.248 1.00 . A A . 116 ASP HB2  1 1 
        2  5918 1 1 116 ASP HB3  H -51.704 -19.607  9.671 1.00 . A A . 116 ASP HB3  1 1 
        2  5919 1 1 116 ASP N    N -49.531 -20.162 12.186 1.00 . A A . 116 ASP N    1 1 
        2  5920 1 1 116 ASP O    O -50.859 -17.006 11.177 1.00 . A A . 116 ASP O    1 1 
        2  5921 1 1 116 ASP OD1  O -50.354 -21.629  9.023 1.00 . A A . 116 ASP OD1  1 1 
        2  5922 1 1 116 ASP OD2  O -50.923 -22.413 10.947 1.00 . A A . 116 ASP OD2  1 1 
        2  5923 1 1 117 GLU C    C -50.848 -15.880 13.873 1.00 . A A . 117 GLU C    1 1 
        2  5924 1 1 117 GLU CA   C -51.879 -16.999 13.730 1.00 . A A . 117 GLU CA   1 1 
        2  5925 1 1 117 GLU CB   C -52.395 -17.413 15.115 1.00 . A A . 117 GLU CB   1 1 
        2  5926 1 1 117 GLU CD   C -54.279 -15.754 14.994 1.00 . A A . 117 GLU CD   1 1 
        2  5927 1 1 117 GLU CG   C -53.078 -16.226 15.808 1.00 . A A . 117 GLU CG   1 1 
        2  5928 1 1 117 GLU H    H -51.233 -19.013 13.527 1.00 . A A . 117 GLU H    1 1 
        2  5929 1 1 117 GLU HA   H -52.708 -16.640 13.139 1.00 . A A . 117 GLU HA   1 1 
        2  5930 1 1 117 GLU HB2  H -53.107 -18.218 15.004 1.00 . A A . 117 GLU HB2  1 1 
        2  5931 1 1 117 GLU HB3  H -51.567 -17.750 15.720 1.00 . A A . 117 GLU HB3  1 1 
        2  5932 1 1 117 GLU HG2  H -53.412 -16.532 16.789 1.00 . A A . 117 GLU HG2  1 1 
        2  5933 1 1 117 GLU HG3  H -52.375 -15.413 15.911 1.00 . A A . 117 GLU HG3  1 1 
        2  5934 1 1 117 GLU N    N -51.289 -18.154 13.057 1.00 . A A . 117 GLU N    1 1 
        2  5935 1 1 117 GLU O    O -51.156 -14.698 13.677 1.00 . A A . 117 GLU O    1 1 
        2  5936 1 1 117 GLU OE1  O -55.364 -16.259 15.228 1.00 . A A . 117 GLU OE1  1 1 
        2  5937 1 1 117 GLU OE2  O -54.094 -14.894 14.149 1.00 . A A . 117 GLU OE2  1 1 
        2  5938 1 1 118 ASP C    C -47.934 -14.974 12.967 1.00 . A A . 118 ASP C    1 1 
        2  5939 1 1 118 ASP CA   C -48.537 -15.300 14.328 1.00 . A A . 118 ASP CA   1 1 
        2  5940 1 1 118 ASP CB   C -47.456 -15.868 15.242 1.00 . A A . 118 ASP CB   1 1 
        2  5941 1 1 118 ASP CG   C -46.498 -14.759 15.641 1.00 . A A . 118 ASP CG   1 1 
        2  5942 1 1 118 ASP H    H -49.413 -17.215 14.282 1.00 . A A . 118 ASP H    1 1 
        2  5943 1 1 118 ASP HA   H -48.928 -14.393 14.767 1.00 . A A . 118 ASP HA   1 1 
        2  5944 1 1 118 ASP HB2  H -47.915 -16.283 16.126 1.00 . A A . 118 ASP HB2  1 1 
        2  5945 1 1 118 ASP HB3  H -46.914 -16.640 14.718 1.00 . A A . 118 ASP HB3  1 1 
        2  5946 1 1 118 ASP N    N -49.617 -16.263 14.185 1.00 . A A . 118 ASP N    1 1 
        2  5947 1 1 118 ASP O    O -47.615 -13.831 12.678 1.00 . A A . 118 ASP O    1 1 
        2  5948 1 1 118 ASP OD1  O -46.724 -13.641 15.218 1.00 . A A . 118 ASP OD1  1 1 
        2  5949 1 1 118 ASP OD2  O -45.553 -15.043 16.359 1.00 . A A . 118 ASP OD2  1 1 
        2  5950 1 1 119 LEU C    C -48.105 -14.870  9.977 1.00 . A A . 119 LEU C    1 1 
        2  5951 1 1 119 LEU CA   C -47.238 -15.832 10.794 1.00 . A A . 119 LEU CA   1 1 
        2  5952 1 1 119 LEU CB   C -47.180 -17.194 10.088 1.00 . A A . 119 LEU CB   1 1 
        2  5953 1 1 119 LEU CD1  C -45.228 -16.426  8.695 1.00 . A A . 119 LEU CD1  1 1 
        2  5954 1 1 119 LEU CD2  C -44.832 -17.633 10.851 1.00 . A A . 119 LEU CD2  1 1 
        2  5955 1 1 119 LEU CG   C -45.750 -17.520  9.632 1.00 . A A . 119 LEU CG   1 1 
        2  5956 1 1 119 LEU H    H -48.070 -16.889 12.429 1.00 . A A . 119 LEU H    1 1 
        2  5957 1 1 119 LEU HA   H -46.240 -15.430 10.872 1.00 . A A . 119 LEU HA   1 1 
        2  5958 1 1 119 LEU HB2  H -47.511 -17.959 10.774 1.00 . A A . 119 LEU HB2  1 1 
        2  5959 1 1 119 LEU HB3  H -47.834 -17.178  9.228 1.00 . A A . 119 LEU HB3  1 1 
        2  5960 1 1 119 LEU HD11 H -44.599 -15.746  9.249 1.00 . A A . 119 LEU HD11 1 1 
        2  5961 1 1 119 LEU HD12 H -46.061 -15.886  8.273 1.00 . A A . 119 LEU HD12 1 1 
        2  5962 1 1 119 LEU HD13 H -44.654 -16.880  7.901 1.00 . A A . 119 LEU HD13 1 1 
        2  5963 1 1 119 LEU HD21 H -44.058 -16.886 10.787 1.00 . A A . 119 LEU HD21 1 1 
        2  5964 1 1 119 LEU HD22 H -44.382 -18.617 10.871 1.00 . A A . 119 LEU HD22 1 1 
        2  5965 1 1 119 LEU HD23 H -45.410 -17.480 11.751 1.00 . A A . 119 LEU HD23 1 1 
        2  5966 1 1 119 LEU HG   H -45.755 -18.462  9.103 1.00 . A A . 119 LEU HG   1 1 
        2  5967 1 1 119 LEU N    N -47.790 -15.996 12.137 1.00 . A A . 119 LEU N    1 1 
        2  5968 1 1 119 LEU O    O -47.681 -14.349  8.948 1.00 . A A . 119 LEU O    1 1 
        2  5969 1 1 120 ASN C    C -50.111 -12.284 10.346 1.00 . A A . 120 ASN C    1 1 
        2  5970 1 1 120 ASN CA   C -50.235 -13.705  9.794 1.00 . A A . 120 ASN CA   1 1 
        2  5971 1 1 120 ASN CB   C -51.675 -14.192  9.971 1.00 . A A . 120 ASN CB   1 1 
        2  5972 1 1 120 ASN CG   C -52.633 -13.264  9.232 1.00 . A A . 120 ASN CG   1 1 
        2  5973 1 1 120 ASN H    H -49.557 -15.007 11.336 1.00 . A A . 120 ASN H    1 1 
        2  5974 1 1 120 ASN HA   H -50.004 -13.691  8.741 1.00 . A A . 120 ASN HA   1 1 
        2  5975 1 1 120 ASN HB2  H -51.766 -15.193  9.572 1.00 . A A . 120 ASN HB2  1 1 
        2  5976 1 1 120 ASN HB3  H -51.926 -14.201 11.021 1.00 . A A . 120 ASN HB3  1 1 
        2  5977 1 1 120 ASN HD21 H -54.253 -14.304  9.723 1.00 . A A . 120 ASN HD21 1 1 
        2  5978 1 1 120 ASN HD22 H -54.535 -12.927  8.770 1.00 . A A . 120 ASN HD22 1 1 
        2  5979 1 1 120 ASN N    N -49.313 -14.621 10.467 1.00 . A A . 120 ASN N    1 1 
        2  5980 1 1 120 ASN ND2  N -53.912 -13.520  9.243 1.00 . A A . 120 ASN ND2  1 1 
        2  5981 1 1 120 ASN O    O -49.965 -11.310  9.590 1.00 . A A . 120 ASN O    1 1 
        2  5982 1 1 120 ASN OD1  O -52.204 -12.280  8.630 1.00 . A A . 120 ASN OD1  1 1 
        2  5983 1 1 121 GLN C    C -48.585 -10.407 12.248 1.00 . A A . 121 GLN C    1 1 
        2  5984 1 1 121 GLN CA   C -50.020 -10.886 12.337 1.00 . A A . 121 GLN CA   1 1 
        2  5985 1 1 121 GLN CB   C -50.430 -11.005 13.807 1.00 . A A . 121 GLN CB   1 1 
        2  5986 1 1 121 GLN CD   C -52.319 -11.581 15.342 1.00 . A A . 121 GLN CD   1 1 
        2  5987 1 1 121 GLN CG   C -51.937 -11.249 13.903 1.00 . A A . 121 GLN CG   1 1 
        2  5988 1 1 121 GLN H    H -50.206 -12.988 12.215 1.00 . A A . 121 GLN H    1 1 
        2  5989 1 1 121 GLN HA   H -50.664 -10.170 11.847 1.00 . A A . 121 GLN HA   1 1 
        2  5990 1 1 121 GLN HB2  H -49.901 -11.831 14.261 1.00 . A A . 121 GLN HB2  1 1 
        2  5991 1 1 121 GLN HB3  H -50.182 -10.091 14.326 1.00 . A A . 121 GLN HB3  1 1 
        2  5992 1 1 121 GLN HE21 H -54.148 -10.820 15.188 1.00 . A A . 121 GLN HE21 1 1 
        2  5993 1 1 121 GLN HE22 H -53.760 -11.477 16.706 1.00 . A A . 121 GLN HE22 1 1 
        2  5994 1 1 121 GLN HG2  H -52.465 -10.361 13.588 1.00 . A A . 121 GLN HG2  1 1 
        2  5995 1 1 121 GLN HG3  H -52.208 -12.075 13.262 1.00 . A A . 121 GLN HG3  1 1 
        2  5996 1 1 121 GLN N    N -50.143 -12.178 11.673 1.00 . A A . 121 GLN N    1 1 
        2  5997 1 1 121 GLN NE2  N -53.508 -11.267 15.781 1.00 . A A . 121 GLN NE2  1 1 
        2  5998 1 1 121 GLN O    O -48.300  -9.209 12.287 1.00 . A A . 121 GLN O    1 1 
        2  5999 1 1 121 GLN OE1  O -51.515 -12.142 16.086 1.00 . A A . 121 GLN OE1  1 1 
        2  6000 1 1 122 LYS C    C -45.981 -10.684 10.547 1.00 . A A . 122 LYS C    1 1 
        2  6001 1 1 122 LYS CA   C -46.281 -11.081 11.975 1.00 . A A . 122 LYS CA   1 1 
        2  6002 1 1 122 LYS CB   C -45.437 -12.304 12.345 1.00 . A A . 122 LYS CB   1 1 
        2  6003 1 1 122 LYS CD   C -43.165 -12.807 11.371 1.00 . A A . 122 LYS CD   1 1 
        2  6004 1 1 122 LYS CE   C -43.034 -14.217 11.948 1.00 . A A . 122 LYS CE   1 1 
        2  6005 1 1 122 LYS CG   C -43.950 -11.917 12.341 1.00 . A A . 122 LYS CG   1 1 
        2  6006 1 1 122 LYS H    H -47.998 -12.292 12.045 1.00 . A A . 122 LYS H    1 1 
        2  6007 1 1 122 LYS HA   H -46.027 -10.263 12.633 1.00 . A A . 122 LYS HA   1 1 
        2  6008 1 1 122 LYS HB2  H -45.716 -12.649 13.329 1.00 . A A . 122 LYS HB2  1 1 
        2  6009 1 1 122 LYS HB3  H -45.611 -13.090 11.627 1.00 . A A . 122 LYS HB3  1 1 
        2  6010 1 1 122 LYS HD2  H -43.675 -12.851 10.418 1.00 . A A . 122 LYS HD2  1 1 
        2  6011 1 1 122 LYS HD3  H -42.179 -12.391 11.226 1.00 . A A . 122 LYS HD3  1 1 
        2  6012 1 1 122 LYS HE2  H -43.941 -14.483 12.470 1.00 . A A . 122 LYS HE2  1 1 
        2  6013 1 1 122 LYS HE3  H -42.862 -14.919 11.146 1.00 . A A . 122 LYS HE3  1 1 
        2  6014 1 1 122 LYS HG2  H -43.850 -10.886 12.039 1.00 . A A . 122 LYS HG2  1 1 
        2  6015 1 1 122 LYS HG3  H -43.549 -12.037 13.337 1.00 . A A . 122 LYS HG3  1 1 
        2  6016 1 1 122 LYS HZ1  H -42.099 -13.677 13.729 1.00 . A A . 122 LYS HZ1  1 1 
        2  6017 1 1 122 LYS HZ2  H -41.033 -13.897 12.424 1.00 . A A . 122 LYS HZ2  1 1 
        2  6018 1 1 122 LYS HZ3  H -41.722 -15.243 13.199 1.00 . A A . 122 LYS HZ3  1 1 
        2  6019 1 1 122 LYS N    N -47.693 -11.370 12.101 1.00 . A A . 122 LYS N    1 1 
        2  6020 1 1 122 LYS NZ   N -41.885 -14.261 12.897 1.00 . A A . 122 LYS NZ   1 1 
        2  6021 1 1 122 LYS O    O -45.132  -9.838 10.301 1.00 . A A . 122 LYS O    1 1 
        2  6022 1 1 123 PHE C    C -46.649  -9.517  7.923 1.00 . A A . 123 PHE C    1 1 
        2  6023 1 1 123 PHE CA   C -46.437 -11.003  8.201 1.00 . A A . 123 PHE CA   1 1 
        2  6024 1 1 123 PHE CB   C -47.365 -11.834  7.310 1.00 . A A . 123 PHE CB   1 1 
        2  6025 1 1 123 PHE CD1  C -46.173 -11.160  5.193 1.00 . A A . 123 PHE CD1  1 1 
        2  6026 1 1 123 PHE CD2  C -48.573 -10.838  5.330 1.00 . A A . 123 PHE CD2  1 1 
        2  6027 1 1 123 PHE CE1  C -46.176 -10.631  3.897 1.00 . A A . 123 PHE CE1  1 1 
        2  6028 1 1 123 PHE CE2  C -48.575 -10.309  4.034 1.00 . A A . 123 PHE CE2  1 1 
        2  6029 1 1 123 PHE CG   C -47.371 -11.263  5.912 1.00 . A A . 123 PHE CG   1 1 
        2  6030 1 1 123 PHE CZ   C -47.376 -10.206  3.318 1.00 . A A . 123 PHE CZ   1 1 
        2  6031 1 1 123 PHE H    H -47.346 -11.995  9.852 1.00 . A A . 123 PHE H    1 1 
        2  6032 1 1 123 PHE HA   H -45.416 -11.256  7.963 1.00 . A A . 123 PHE HA   1 1 
        2  6033 1 1 123 PHE HB2  H -47.011 -12.853  7.278 1.00 . A A . 123 PHE HB2  1 1 
        2  6034 1 1 123 PHE HB3  H -48.366 -11.812  7.715 1.00 . A A . 123 PHE HB3  1 1 
        2  6035 1 1 123 PHE HD1  H -45.246 -11.488  5.640 1.00 . A A . 123 PHE HD1  1 1 
        2  6036 1 1 123 PHE HD2  H -49.498 -10.920  5.881 1.00 . A A . 123 PHE HD2  1 1 
        2  6037 1 1 123 PHE HE1  H -45.252 -10.553  3.344 1.00 . A A . 123 PHE HE1  1 1 
        2  6038 1 1 123 PHE HE2  H -49.501  -9.981  3.586 1.00 . A A . 123 PHE HE2  1 1 
        2  6039 1 1 123 PHE HZ   H -47.378  -9.797  2.318 1.00 . A A . 123 PHE HZ   1 1 
        2  6040 1 1 123 PHE N    N -46.675 -11.311  9.603 1.00 . A A . 123 PHE N    1 1 
        2  6041 1 1 123 PHE O    O -45.745  -8.842  7.433 1.00 . A A . 123 PHE O    1 1 
        2  6042 1 1 124 LYS C    C -47.272  -6.694  8.786 1.00 . A A . 124 LYS C    1 1 
        2  6043 1 1 124 LYS CA   C -48.135  -7.599  7.932 1.00 . A A . 124 LYS CA   1 1 
        2  6044 1 1 124 LYS CB   C -49.611  -7.298  8.215 1.00 . A A . 124 LYS CB   1 1 
        2  6045 1 1 124 LYS CD   C -50.654  -6.964  5.959 1.00 . A A . 124 LYS CD   1 1 
        2  6046 1 1 124 LYS CE   C -51.556  -7.597  4.898 1.00 . A A . 124 LYS CE   1 1 
        2  6047 1 1 124 LYS CG   C -50.492  -7.933  7.136 1.00 . A A . 124 LYS CG   1 1 
        2  6048 1 1 124 LYS H    H -48.552  -9.567  8.541 1.00 . A A . 124 LYS H    1 1 
        2  6049 1 1 124 LYS HA   H -47.931  -7.394  6.894 1.00 . A A . 124 LYS HA   1 1 
        2  6050 1 1 124 LYS HB2  H -49.879  -7.703  9.181 1.00 . A A . 124 LYS HB2  1 1 
        2  6051 1 1 124 LYS HB3  H -49.764  -6.230  8.220 1.00 . A A . 124 LYS HB3  1 1 
        2  6052 1 1 124 LYS HD2  H -51.101  -6.045  6.309 1.00 . A A . 124 LYS HD2  1 1 
        2  6053 1 1 124 LYS HD3  H -49.689  -6.753  5.526 1.00 . A A . 124 LYS HD3  1 1 
        2  6054 1 1 124 LYS HE2  H -51.604  -6.949  4.035 1.00 . A A . 124 LYS HE2  1 1 
        2  6055 1 1 124 LYS HE3  H -51.152  -8.554  4.606 1.00 . A A . 124 LYS HE3  1 1 
        2  6056 1 1 124 LYS HG2  H -50.033  -8.845  6.790 1.00 . A A . 124 LYS HG2  1 1 
        2  6057 1 1 124 LYS HG3  H -51.464  -8.155  7.551 1.00 . A A . 124 LYS HG3  1 1 
        2  6058 1 1 124 LYS HZ1  H -52.994  -8.721  5.900 1.00 . A A . 124 LYS HZ1  1 1 
        2  6059 1 1 124 LYS HZ2  H -53.625  -7.710  4.689 1.00 . A A . 124 LYS HZ2  1 1 
        2  6060 1 1 124 LYS HZ3  H -53.113  -7.050  6.169 1.00 . A A . 124 LYS HZ3  1 1 
        2  6061 1 1 124 LYS N    N -47.845  -9.007  8.202 1.00 . A A . 124 LYS N    1 1 
        2  6062 1 1 124 LYS NZ   N -52.925  -7.784  5.456 1.00 . A A . 124 LYS NZ   1 1 
        2  6063 1 1 124 LYS O    O -46.715  -5.706  8.304 1.00 . A A . 124 LYS O    1 1 
        2  6064 1 1 125 LEU C    C -44.907  -6.262 10.478 1.00 . A A . 125 LEU C    1 1 
        2  6065 1 1 125 LEU CA   C -46.346  -6.249 10.960 1.00 . A A . 125 LEU CA   1 1 
        2  6066 1 1 125 LEU CB   C -46.425  -6.811 12.381 1.00 . A A . 125 LEU CB   1 1 
        2  6067 1 1 125 LEU CD1  C -46.254  -4.516 13.397 1.00 . A A . 125 LEU CD1  1 1 
        2  6068 1 1 125 LEU CD2  C -45.656  -6.533 14.737 1.00 . A A . 125 LEU CD2  1 1 
        2  6069 1 1 125 LEU CG   C -45.632  -5.915 13.342 1.00 . A A . 125 LEU CG   1 1 
        2  6070 1 1 125 LEU H    H -47.613  -7.839 10.388 1.00 . A A . 125 LEU H    1 1 
        2  6071 1 1 125 LEU HA   H -46.710  -5.233 10.957 1.00 . A A . 125 LEU HA   1 1 
        2  6072 1 1 125 LEU HB2  H -47.458  -6.854 12.694 1.00 . A A . 125 LEU HB2  1 1 
        2  6073 1 1 125 LEU HB3  H -46.006  -7.806 12.395 1.00 . A A . 125 LEU HB3  1 1 
        2  6074 1 1 125 LEU HD11 H -46.158  -4.118 14.396 1.00 . A A . 125 LEU HD11 1 1 
        2  6075 1 1 125 LEU HD12 H -47.300  -4.572 13.131 1.00 . A A . 125 LEU HD12 1 1 
        2  6076 1 1 125 LEU HD13 H -45.741  -3.867 12.701 1.00 . A A . 125 LEU HD13 1 1 
        2  6077 1 1 125 LEU HD21 H -45.470  -5.767 15.474 1.00 . A A . 125 LEU HD21 1 1 
        2  6078 1 1 125 LEU HD22 H -44.891  -7.292 14.804 1.00 . A A . 125 LEU HD22 1 1 
        2  6079 1 1 125 LEU HD23 H -46.623  -6.979 14.916 1.00 . A A . 125 LEU HD23 1 1 
        2  6080 1 1 125 LEU HG   H -44.609  -5.837 13.005 1.00 . A A . 125 LEU HG   1 1 
        2  6081 1 1 125 LEU N    N -47.155  -7.039 10.057 1.00 . A A . 125 LEU N    1 1 
        2  6082 1 1 125 LEU O    O -44.179  -5.282 10.635 1.00 . A A . 125 LEU O    1 1 
        2  6083 1 1 126 MET C    C -42.844  -6.455  8.339 1.00 . A A . 126 MET C    1 1 
        2  6084 1 1 126 MET CA   C -43.120  -7.502  9.411 1.00 . A A . 126 MET CA   1 1 
        2  6085 1 1 126 MET CB   C -42.835  -8.902  8.854 1.00 . A A . 126 MET CB   1 1 
        2  6086 1 1 126 MET CE   C -42.070 -10.817  6.463 1.00 . A A . 126 MET CE   1 1 
        2  6087 1 1 126 MET CG   C -41.394  -8.963  8.338 1.00 . A A . 126 MET CG   1 1 
        2  6088 1 1 126 MET H    H -45.135  -8.147  9.802 1.00 . A A . 126 MET H    1 1 
        2  6089 1 1 126 MET HA   H -42.452  -7.321 10.242 1.00 . A A . 126 MET HA   1 1 
        2  6090 1 1 126 MET HB2  H -42.957  -9.633  9.637 1.00 . A A . 126 MET HB2  1 1 
        2  6091 1 1 126 MET HB3  H -43.513  -9.118  8.045 1.00 . A A . 126 MET HB3  1 1 
        2  6092 1 1 126 MET HE1  H -42.082  -9.882  5.921 1.00 . A A . 126 MET HE1  1 1 
        2  6093 1 1 126 MET HE2  H -43.070 -11.055  6.787 1.00 . A A . 126 MET HE2  1 1 
        2  6094 1 1 126 MET HE3  H -41.706 -11.604  5.821 1.00 . A A . 126 MET HE3  1 1 
        2  6095 1 1 126 MET HG2  H -41.295  -8.335  7.464 1.00 . A A . 126 MET HG2  1 1 
        2  6096 1 1 126 MET HG3  H -40.722  -8.615  9.108 1.00 . A A . 126 MET HG3  1 1 
        2  6097 1 1 126 MET N    N -44.499  -7.388  9.899 1.00 . A A . 126 MET N    1 1 
        2  6098 1 1 126 MET O    O -41.805  -5.794  8.360 1.00 . A A . 126 MET O    1 1 
        2  6099 1 1 126 MET SD   S -40.983 -10.671  7.903 1.00 . A A . 126 MET SD   1 1 
        2  6100 1 1 127 ASP C    C -43.374  -3.941  6.934 1.00 . A A . 127 ASP C    1 1 
        2  6101 1 1 127 ASP CA   C -43.602  -5.325  6.340 1.00 . A A . 127 ASP CA   1 1 
        2  6102 1 1 127 ASP CB   C -44.843  -5.304  5.445 1.00 . A A . 127 ASP CB   1 1 
        2  6103 1 1 127 ASP CG   C -44.638  -4.328  4.291 1.00 . A A . 127 ASP CG   1 1 
        2  6104 1 1 127 ASP H    H -44.587  -6.849  7.437 1.00 . A A . 127 ASP H    1 1 
        2  6105 1 1 127 ASP HA   H -42.744  -5.599  5.745 1.00 . A A . 127 ASP HA   1 1 
        2  6106 1 1 127 ASP HB2  H -45.015  -6.295  5.050 1.00 . A A . 127 ASP HB2  1 1 
        2  6107 1 1 127 ASP HB3  H -45.699  -4.996  6.026 1.00 . A A . 127 ASP HB3  1 1 
        2  6108 1 1 127 ASP N    N -43.775  -6.301  7.407 1.00 . A A . 127 ASP N    1 1 
        2  6109 1 1 127 ASP O    O -42.467  -3.219  6.523 1.00 . A A . 127 ASP O    1 1 
        2  6110 1 1 127 ASP OD1  O -43.798  -4.603  3.451 1.00 . A A . 127 ASP OD1  1 1 
        2  6111 1 1 127 ASP OD2  O -45.327  -3.322  4.265 1.00 . A A . 127 ASP OD2  1 1 
        2  6112 1 1 128 ASP C    C -42.747  -2.207  9.340 1.00 . A A . 128 ASP C    1 1 
        2  6113 1 1 128 ASP CA   C -44.066  -2.291  8.574 1.00 . A A . 128 ASP CA   1 1 
        2  6114 1 1 128 ASP CB   C -45.234  -2.076  9.539 1.00 . A A . 128 ASP CB   1 1 
        2  6115 1 1 128 ASP CG   C -45.184  -0.663 10.111 1.00 . A A . 128 ASP CG   1 1 
        2  6116 1 1 128 ASP H    H -44.893  -4.207  8.208 1.00 . A A . 128 ASP H    1 1 
        2  6117 1 1 128 ASP HA   H -44.087  -1.513  7.826 1.00 . A A . 128 ASP HA   1 1 
        2  6118 1 1 128 ASP HB2  H -46.166  -2.217  9.012 1.00 . A A . 128 ASP HB2  1 1 
        2  6119 1 1 128 ASP HB3  H -45.168  -2.790 10.346 1.00 . A A . 128 ASP HB3  1 1 
        2  6120 1 1 128 ASP N    N -44.195  -3.585  7.915 1.00 . A A . 128 ASP N    1 1 
        2  6121 1 1 128 ASP O    O -42.104  -1.159  9.380 1.00 . A A . 128 ASP O    1 1 
        2  6122 1 1 128 ASP OD1  O -44.183   0.003  9.903 1.00 . A A . 128 ASP OD1  1 1 
        2  6123 1 1 128 ASP OD2  O -46.147  -0.268 10.747 1.00 . A A . 128 ASP OD2  1 1 
        2  6124 1 1 129 PHE C    C -39.934  -3.049  9.855 1.00 . A A . 129 PHE C    1 1 
        2  6125 1 1 129 PHE CA   C -41.125  -3.379 10.731 1.00 . A A . 129 PHE CA   1 1 
        2  6126 1 1 129 PHE CB   C -40.943  -4.774 11.332 1.00 . A A . 129 PHE CB   1 1 
        2  6127 1 1 129 PHE CD1  C -39.455  -4.312 13.313 1.00 . A A . 129 PHE CD1  1 1 
        2  6128 1 1 129 PHE CD2  C -38.515  -5.447 11.387 1.00 . A A . 129 PHE CD2  1 1 
        2  6129 1 1 129 PHE CE1  C -38.213  -4.377 13.957 1.00 . A A . 129 PHE CE1  1 1 
        2  6130 1 1 129 PHE CE2  C -37.273  -5.512 12.031 1.00 . A A . 129 PHE CE2  1 1 
        2  6131 1 1 129 PHE CG   C -39.606  -4.847 12.028 1.00 . A A . 129 PHE CG   1 1 
        2  6132 1 1 129 PHE CZ   C -37.123  -4.976 13.316 1.00 . A A . 129 PHE CZ   1 1 
        2  6133 1 1 129 PHE H    H -42.913  -4.121  9.891 1.00 . A A . 129 PHE H    1 1 
        2  6134 1 1 129 PHE HA   H -41.182  -2.660 11.534 1.00 . A A . 129 PHE HA   1 1 
        2  6135 1 1 129 PHE HB2  H -41.732  -4.967 12.043 1.00 . A A . 129 PHE HB2  1 1 
        2  6136 1 1 129 PHE HB3  H -40.978  -5.514 10.545 1.00 . A A . 129 PHE HB3  1 1 
        2  6137 1 1 129 PHE HD1  H -40.297  -3.849 13.808 1.00 . A A . 129 PHE HD1  1 1 
        2  6138 1 1 129 PHE HD2  H -38.631  -5.859 10.396 1.00 . A A . 129 PHE HD2  1 1 
        2  6139 1 1 129 PHE HE1  H -38.098  -3.964 14.948 1.00 . A A . 129 PHE HE1  1 1 
        2  6140 1 1 129 PHE HE2  H -36.432  -5.973 11.537 1.00 . A A . 129 PHE HE2  1 1 
        2  6141 1 1 129 PHE HZ   H -36.165  -5.026 13.813 1.00 . A A . 129 PHE HZ   1 1 
        2  6142 1 1 129 PHE N    N -42.359  -3.322  9.955 1.00 . A A . 129 PHE N    1 1 
        2  6143 1 1 129 PHE O    O -39.086  -2.240 10.220 1.00 . A A . 129 PHE O    1 1 
        2  6144 1 1 130 ALA C    C -38.821  -1.951  7.372 1.00 . A A . 130 ALA C    1 1 
        2  6145 1 1 130 ALA CA   C -38.805  -3.418  7.754 1.00 . A A . 130 ALA CA   1 1 
        2  6146 1 1 130 ALA CB   C -38.972  -4.283  6.503 1.00 . A A . 130 ALA CB   1 1 
        2  6147 1 1 130 ALA H    H -40.600  -4.286  8.440 1.00 . A A . 130 ALA H    1 1 
        2  6148 1 1 130 ALA HA   H -37.864  -3.654  8.228 1.00 . A A . 130 ALA HA   1 1 
        2  6149 1 1 130 ALA HB1  H -39.746  -5.017  6.673 1.00 . A A . 130 ALA HB1  1 1 
        2  6150 1 1 130 ALA HB2  H -38.041  -4.785  6.286 1.00 . A A . 130 ALA HB2  1 1 
        2  6151 1 1 130 ALA HB3  H -39.247  -3.657  5.667 1.00 . A A . 130 ALA HB3  1 1 
        2  6152 1 1 130 ALA N    N -39.886  -3.668  8.687 1.00 . A A . 130 ALA N    1 1 
        2  6153 1 1 130 ALA O    O -37.776  -1.335  7.159 1.00 . A A . 130 ALA O    1 1 
        2  6154 1 1 131 ARG C    C -39.881   0.896  8.162 1.00 . A A . 131 ARG C    1 1 
        2  6155 1 1 131 ARG CA   C -40.185   0.011  6.956 1.00 . A A . 131 ARG CA   1 1 
        2  6156 1 1 131 ARG CB   C -41.611   0.275  6.468 1.00 . A A . 131 ARG CB   1 1 
        2  6157 1 1 131 ARG CD   C -43.285  -0.268  4.693 1.00 . A A . 131 ARG CD   1 1 
        2  6158 1 1 131 ARG CG   C -41.826  -0.423  5.123 1.00 . A A . 131 ARG CG   1 1 
        2  6159 1 1 131 ARG CZ   C -44.830   1.531  4.165 1.00 . A A . 131 ARG CZ   1 1 
        2  6160 1 1 131 ARG H    H -40.825  -1.943  7.500 1.00 . A A . 131 ARG H    1 1 
        2  6161 1 1 131 ARG HA   H -39.497   0.254  6.160 1.00 . A A . 131 ARG HA   1 1 
        2  6162 1 1 131 ARG HB2  H -42.315  -0.110  7.192 1.00 . A A . 131 ARG HB2  1 1 
        2  6163 1 1 131 ARG HB3  H -41.760   1.337  6.349 1.00 . A A . 131 ARG HB3  1 1 
        2  6164 1 1 131 ARG HD2  H -43.455  -0.836  3.791 1.00 . A A . 131 ARG HD2  1 1 
        2  6165 1 1 131 ARG HD3  H -43.930  -0.642  5.476 1.00 . A A . 131 ARG HD3  1 1 
        2  6166 1 1 131 ARG HE   H -42.871   1.799  4.473 1.00 . A A . 131 ARG HE   1 1 
        2  6167 1 1 131 ARG HG2  H -41.182   0.025  4.380 1.00 . A A . 131 ARG HG2  1 1 
        2  6168 1 1 131 ARG HG3  H -41.590  -1.471  5.218 1.00 . A A . 131 ARG HG3  1 1 
        2  6169 1 1 131 ARG HH11 H -45.610  -0.308  4.290 1.00 . A A . 131 ARG HH11 1 1 
        2  6170 1 1 131 ARG HH12 H -46.731   0.957  3.912 1.00 . A A . 131 ARG HH12 1 1 
        2  6171 1 1 131 ARG HH21 H -44.335   3.462  3.978 1.00 . A A . 131 ARG HH21 1 1 
        2  6172 1 1 131 ARG HH22 H -46.008   3.092  3.735 1.00 . A A . 131 ARG HH22 1 1 
        2  6173 1 1 131 ARG N    N -40.026  -1.396  7.301 1.00 . A A . 131 ARG N    1 1 
        2  6174 1 1 131 ARG NE   N -43.591   1.136  4.441 1.00 . A A . 131 ARG NE   1 1 
        2  6175 1 1 131 ARG NH1  N -45.798   0.659  4.119 1.00 . A A . 131 ARG NH1  1 1 
        2  6176 1 1 131 ARG NH2  N -45.077   2.793  3.942 1.00 . A A . 131 ARG NH2  1 1 
        2  6177 1 1 131 ARG O    O -39.559   2.069  8.012 1.00 . A A . 131 ARG O    1 1 
        2  6178 1 1 132 TYR C    C -38.232   1.124 10.826 1.00 . A A . 132 TYR C    1 1 
        2  6179 1 1 132 TYR CA   C -39.728   1.030 10.597 1.00 . A A . 132 TYR CA   1 1 
        2  6180 1 1 132 TYR CB   C -40.383   0.293 11.766 1.00 . A A . 132 TYR CB   1 1 
        2  6181 1 1 132 TYR CD1  C -40.075   1.884 13.697 1.00 . A A . 132 TYR CD1  1 1 
        2  6182 1 1 132 TYR CD2  C -42.281   1.652 12.718 1.00 . A A . 132 TYR CD2  1 1 
        2  6183 1 1 132 TYR CE1  C -40.578   2.820 14.609 1.00 . A A . 132 TYR CE1  1 1 
        2  6184 1 1 132 TYR CE2  C -42.783   2.588 13.630 1.00 . A A . 132 TYR CE2  1 1 
        2  6185 1 1 132 TYR CG   C -40.926   1.301 12.752 1.00 . A A . 132 TYR CG   1 1 
        2  6186 1 1 132 TYR CZ   C -41.932   3.171 14.576 1.00 . A A . 132 TYR CZ   1 1 
        2  6187 1 1 132 TYR H    H -40.228  -0.605  9.415 1.00 . A A . 132 TYR H    1 1 
        2  6188 1 1 132 TYR HA   H -40.145   2.020 10.534 1.00 . A A . 132 TYR HA   1 1 
        2  6189 1 1 132 TYR HB2  H -41.191  -0.321 11.396 1.00 . A A . 132 TYR HB2  1 1 
        2  6190 1 1 132 TYR HB3  H -39.650  -0.330 12.256 1.00 . A A . 132 TYR HB3  1 1 
        2  6191 1 1 132 TYR HD1  H -39.031   1.614 13.721 1.00 . A A . 132 TYR HD1  1 1 
        2  6192 1 1 132 TYR HD2  H -42.937   1.202 11.988 1.00 . A A . 132 TYR HD2  1 1 
        2  6193 1 1 132 TYR HE1  H -39.922   3.269 15.339 1.00 . A A . 132 TYR HE1  1 1 
        2  6194 1 1 132 TYR HE2  H -43.828   2.859 13.604 1.00 . A A . 132 TYR HE2  1 1 
        2  6195 1 1 132 TYR HH   H -42.112   4.962 15.214 1.00 . A A . 132 TYR HH   1 1 
        2  6196 1 1 132 TYR N    N -39.986   0.318  9.352 1.00 . A A . 132 TYR N    1 1 
        2  6197 1 1 132 TYR O    O -37.687   2.209 10.988 1.00 . A A . 132 TYR O    1 1 
        2  6198 1 1 132 TYR OH   O -42.428   4.093 15.475 1.00 . A A . 132 TYR OH   1 1 
        2  6199 1 1 133 LEU C    C -35.536   0.829  9.907 1.00 . A A . 133 LEU C    1 1 
        2  6200 1 1 133 LEU CA   C -36.131  -0.067 10.966 1.00 . A A . 133 LEU CA   1 1 
        2  6201 1 1 133 LEU CB   C -35.630  -1.506 10.784 1.00 . A A . 133 LEU CB   1 1 
        2  6202 1 1 133 LEU CD1  C -33.579  -2.756 11.444 1.00 . A A . 133 LEU CD1  1 1 
        2  6203 1 1 133 LEU CD2  C -33.658  -1.618  9.232 1.00 . A A . 133 LEU CD2  1 1 
        2  6204 1 1 133 LEU CG   C -34.102  -1.530 10.697 1.00 . A A . 133 LEU CG   1 1 
        2  6205 1 1 133 LEU H    H -38.060  -0.860 10.644 1.00 . A A . 133 LEU H    1 1 
        2  6206 1 1 133 LEU HA   H -35.863   0.294 11.949 1.00 . A A . 133 LEU HA   1 1 
        2  6207 1 1 133 LEU HB2  H -35.948  -2.103 11.628 1.00 . A A . 133 LEU HB2  1 1 
        2  6208 1 1 133 LEU HB3  H -36.047  -1.920  9.878 1.00 . A A . 133 LEU HB3  1 1 
        2  6209 1 1 133 LEU HD11 H -33.630  -2.582 12.507 1.00 . A A . 133 LEU HD11 1 1 
        2  6210 1 1 133 LEU HD12 H -32.556  -2.944 11.157 1.00 . A A . 133 LEU HD12 1 1 
        2  6211 1 1 133 LEU HD13 H -34.188  -3.613 11.191 1.00 . A A . 133 LEU HD13 1 1 
        2  6212 1 1 133 LEU HD21 H -33.692  -2.649  8.908 1.00 . A A . 133 LEU HD21 1 1 
        2  6213 1 1 133 LEU HD22 H -32.647  -1.248  9.140 1.00 . A A . 133 LEU HD22 1 1 
        2  6214 1 1 133 LEU HD23 H -34.312  -1.026  8.612 1.00 . A A . 133 LEU HD23 1 1 
        2  6215 1 1 133 LEU HG   H -33.698  -0.633 11.147 1.00 . A A . 133 LEU HG   1 1 
        2  6216 1 1 133 LEU N    N -37.572  -0.029 10.800 1.00 . A A . 133 LEU N    1 1 
        2  6217 1 1 133 LEU O    O -34.679   1.669 10.177 1.00 . A A . 133 LEU O    1 1 
        2  6218 1 1 134 ASP C    C -35.970   2.911  7.806 1.00 . A A . 134 ASP C    1 1 
        2  6219 1 1 134 ASP CA   C -35.602   1.451  7.571 1.00 . A A . 134 ASP CA   1 1 
        2  6220 1 1 134 ASP CB   C -36.258   0.957  6.281 1.00 . A A . 134 ASP CB   1 1 
        2  6221 1 1 134 ASP CG   C -35.724   1.747  5.091 1.00 . A A . 134 ASP CG   1 1 
        2  6222 1 1 134 ASP H    H -36.734  -0.029  8.570 1.00 . A A . 134 ASP H    1 1 
        2  6223 1 1 134 ASP HA   H -34.530   1.368  7.473 1.00 . A A . 134 ASP HA   1 1 
        2  6224 1 1 134 ASP HB2  H -36.036  -0.090  6.143 1.00 . A A . 134 ASP HB2  1 1 
        2  6225 1 1 134 ASP HB3  H -37.326   1.092  6.348 1.00 . A A . 134 ASP HB3  1 1 
        2  6226 1 1 134 ASP N    N -36.038   0.650  8.694 1.00 . A A . 134 ASP N    1 1 
        2  6227 1 1 134 ASP O    O -35.146   3.808  7.592 1.00 . A A . 134 ASP O    1 1 
        2  6228 1 1 134 ASP OD1  O -35.016   2.714  5.316 1.00 . A A . 134 ASP OD1  1 1 
        2  6229 1 1 134 ASP OD2  O -36.032   1.375  3.970 1.00 . A A . 134 ASP OD2  1 1 
        2  6230 1 1 135 LYS C    C -36.771   5.165  9.635 1.00 . A A . 135 LYS C    1 1 
        2  6231 1 1 135 LYS CA   C -37.601   4.557  8.508 1.00 . A A . 135 LYS CA   1 1 
        2  6232 1 1 135 LYS CB   C -39.087   4.672  8.843 1.00 . A A . 135 LYS CB   1 1 
        2  6233 1 1 135 LYS CD   C -40.135   6.042  7.029 1.00 . A A . 135 LYS CD   1 1 
        2  6234 1 1 135 LYS CE   C -40.947   5.988  5.735 1.00 . A A . 135 LYS CE   1 1 
        2  6235 1 1 135 LYS CG   C -39.910   4.620  7.551 1.00 . A A . 135 LYS CG   1 1 
        2  6236 1 1 135 LYS H    H -37.852   2.407  8.442 1.00 . A A . 135 LYS H    1 1 
        2  6237 1 1 135 LYS HA   H -37.411   5.124  7.607 1.00 . A A . 135 LYS HA   1 1 
        2  6238 1 1 135 LYS HB2  H -39.371   3.864  9.489 1.00 . A A . 135 LYS HB2  1 1 
        2  6239 1 1 135 LYS HB3  H -39.269   5.611  9.343 1.00 . A A . 135 LYS HB3  1 1 
        2  6240 1 1 135 LYS HD2  H -40.674   6.616  7.769 1.00 . A A . 135 LYS HD2  1 1 
        2  6241 1 1 135 LYS HD3  H -39.182   6.509  6.836 1.00 . A A . 135 LYS HD3  1 1 
        2  6242 1 1 135 LYS HE2  H -41.846   5.412  5.897 1.00 . A A . 135 LYS HE2  1 1 
        2  6243 1 1 135 LYS HE3  H -41.212   6.991  5.433 1.00 . A A . 135 LYS HE3  1 1 
        2  6244 1 1 135 LYS HG2  H -39.376   4.048  6.806 1.00 . A A . 135 LYS HG2  1 1 
        2  6245 1 1 135 LYS HG3  H -40.865   4.156  7.749 1.00 . A A . 135 LYS HG3  1 1 
        2  6246 1 1 135 LYS HZ1  H -39.134   5.328  4.951 1.00 . A A . 135 LYS HZ1  1 1 
        2  6247 1 1 135 LYS HZ2  H -40.231   5.891  3.782 1.00 . A A . 135 LYS HZ2  1 1 
        2  6248 1 1 135 LYS HZ3  H -40.465   4.374  4.511 1.00 . A A . 135 LYS HZ3  1 1 
        2  6249 1 1 135 LYS N    N -37.206   3.163  8.263 1.00 . A A . 135 LYS N    1 1 
        2  6250 1 1 135 LYS NZ   N -40.133   5.346  4.664 1.00 . A A . 135 LYS NZ   1 1 
        2  6251 1 1 135 LYS O    O -36.551   6.376  9.671 1.00 . A A . 135 LYS O    1 1 
        2  6252 1 1 136 GLN C    C -34.011   4.717 11.289 1.00 . A A . 136 GLN C    1 1 
        2  6253 1 1 136 GLN CA   C -35.486   4.790 11.661 1.00 . A A . 136 GLN CA   1 1 
        2  6254 1 1 136 GLN CB   C -35.749   3.937 12.906 1.00 . A A . 136 GLN CB   1 1 
        2  6255 1 1 136 GLN CD   C -37.403   5.574 13.848 1.00 . A A . 136 GLN CD   1 1 
        2  6256 1 1 136 GLN CG   C -37.193   4.137 13.381 1.00 . A A . 136 GLN CG   1 1 
        2  6257 1 1 136 GLN H    H -36.496   3.368 10.462 1.00 . A A . 136 GLN H    1 1 
        2  6258 1 1 136 GLN HA   H -35.743   5.816 11.876 1.00 . A A . 136 GLN HA   1 1 
        2  6259 1 1 136 GLN HB2  H -35.588   2.896 12.669 1.00 . A A . 136 GLN HB2  1 1 
        2  6260 1 1 136 GLN HB3  H -35.071   4.234 13.694 1.00 . A A . 136 GLN HB3  1 1 
        2  6261 1 1 136 GLN HE21 H -38.975   5.881 12.674 1.00 . A A . 136 GLN HE21 1 1 
        2  6262 1 1 136 GLN HE22 H -38.523   7.201 13.641 1.00 . A A . 136 GLN HE22 1 1 
        2  6263 1 1 136 GLN HG2  H -37.869   3.926 12.566 1.00 . A A . 136 GLN HG2  1 1 
        2  6264 1 1 136 GLN HG3  H -37.397   3.462 14.199 1.00 . A A . 136 GLN HG3  1 1 
        2  6265 1 1 136 GLN N    N -36.302   4.320 10.548 1.00 . A A . 136 GLN N    1 1 
        2  6266 1 1 136 GLN NE2  N -38.382   6.276 13.347 1.00 . A A . 136 GLN NE2  1 1 
        2  6267 1 1 136 GLN O    O -33.167   5.349 11.923 1.00 . A A . 136 GLN O    1 1 
        2  6268 1 1 136 GLN OE1  O -36.656   6.068 14.692 1.00 . A A . 136 GLN OE1  1 1 
        2  6269 1 1 137 ARG C    C -31.876   5.160  9.197 1.00 . A A . 137 ARG C    1 1 
        2  6270 1 1 137 ARG CA   C -32.346   3.828  9.762 1.00 . A A . 137 ARG CA   1 1 
        2  6271 1 1 137 ARG CB   C -32.260   2.747  8.683 1.00 . A A . 137 ARG CB   1 1 
        2  6272 1 1 137 ARG CD   C -30.680   1.404  7.287 1.00 . A A . 137 ARG CD   1 1 
        2  6273 1 1 137 ARG CG   C -30.811   2.617  8.209 1.00 . A A . 137 ARG CG   1 1 
        2  6274 1 1 137 ARG CZ   C -28.325   0.834  7.454 1.00 . A A . 137 ARG CZ   1 1 
        2  6275 1 1 137 ARG H    H -34.434   3.498  9.760 1.00 . A A . 137 ARG H    1 1 
        2  6276 1 1 137 ARG HA   H -31.709   3.552 10.590 1.00 . A A . 137 ARG HA   1 1 
        2  6277 1 1 137 ARG HB2  H -32.593   1.804  9.090 1.00 . A A . 137 ARG HB2  1 1 
        2  6278 1 1 137 ARG HB3  H -32.886   3.021  7.847 1.00 . A A . 137 ARG HB3  1 1 
        2  6279 1 1 137 ARG HD2  H -30.886   0.505  7.846 1.00 . A A . 137 ARG HD2  1 1 
        2  6280 1 1 137 ARG HD3  H -31.392   1.493  6.479 1.00 . A A . 137 ARG HD3  1 1 
        2  6281 1 1 137 ARG HE   H -29.161   1.655  5.831 1.00 . A A . 137 ARG HE   1 1 
        2  6282 1 1 137 ARG HG2  H -30.527   3.511  7.673 1.00 . A A . 137 ARG HG2  1 1 
        2  6283 1 1 137 ARG HG3  H -30.163   2.488  9.064 1.00 . A A . 137 ARG HG3  1 1 
        2  6284 1 1 137 ARG HH11 H -29.454   0.452  9.063 1.00 . A A . 137 ARG HH11 1 1 
        2  6285 1 1 137 ARG HH12 H -27.780   0.031  9.204 1.00 . A A . 137 ARG HH12 1 1 
        2  6286 1 1 137 ARG HH21 H -26.965   1.108  6.011 1.00 . A A . 137 ARG HH21 1 1 
        2  6287 1 1 137 ARG HH22 H -26.371   0.402  7.477 1.00 . A A . 137 ARG HH22 1 1 
        2  6288 1 1 137 ARG N    N -33.715   3.960 10.238 1.00 . A A . 137 ARG N    1 1 
        2  6289 1 1 137 ARG NE   N -29.330   1.332  6.740 1.00 . A A . 137 ARG NE   1 1 
        2  6290 1 1 137 ARG NH1  N -28.536   0.406  8.669 1.00 . A A . 137 ARG NH1  1 1 
        2  6291 1 1 137 ARG NH2  N -27.127   0.778  6.941 1.00 . A A . 137 ARG NH2  1 1 
        2  6292 1 1 137 ARG O    O -30.688   5.478  9.216 1.00 . A A . 137 ARG O    1 1 
        2  6293 1 1 138 ARG C    C -31.894   8.152  9.177 1.00 . A A . 138 ARG C    1 1 
        2  6294 1 1 138 ARG CA   C -32.531   7.241  8.128 1.00 . A A . 138 ARG CA   1 1 
        2  6295 1 1 138 ARG CB   C -33.814   7.889  7.611 1.00 . A A . 138 ARG CB   1 1 
        2  6296 1 1 138 ARG CD   C -35.642   7.731  5.921 1.00 . A A . 138 ARG CD   1 1 
        2  6297 1 1 138 ARG CG   C -34.311   7.135  6.377 1.00 . A A . 138 ARG CG   1 1 
        2  6298 1 1 138 ARG CZ   C -37.304   7.342  4.197 1.00 . A A . 138 ARG CZ   1 1 
        2  6299 1 1 138 ARG H    H -33.764   5.616  8.724 1.00 . A A . 138 ARG H    1 1 
        2  6300 1 1 138 ARG HA   H -31.844   7.116  7.304 1.00 . A A . 138 ARG HA   1 1 
        2  6301 1 1 138 ARG HB2  H -34.570   7.854  8.382 1.00 . A A . 138 ARG HB2  1 1 
        2  6302 1 1 138 ARG HB3  H -33.617   8.917  7.345 1.00 . A A . 138 ARG HB3  1 1 
        2  6303 1 1 138 ARG HD2  H -36.367   7.634  6.713 1.00 . A A . 138 ARG HD2  1 1 
        2  6304 1 1 138 ARG HD3  H -35.504   8.778  5.692 1.00 . A A . 138 ARG HD3  1 1 
        2  6305 1 1 138 ARG HE   H -35.582   6.330  4.331 1.00 . A A . 138 ARG HE   1 1 
        2  6306 1 1 138 ARG HG2  H -33.583   7.224  5.583 1.00 . A A . 138 ARG HG2  1 1 
        2  6307 1 1 138 ARG HG3  H -34.450   6.092  6.624 1.00 . A A . 138 ARG HG3  1 1 
        2  6308 1 1 138 ARG HH11 H -37.723   8.763  5.543 1.00 . A A . 138 ARG HH11 1 1 
        2  6309 1 1 138 ARG HH12 H -38.926   8.509  4.323 1.00 . A A . 138 ARG HH12 1 1 
        2  6310 1 1 138 ARG HH21 H -37.155   5.991  2.728 1.00 . A A . 138 ARG HH21 1 1 
        2  6311 1 1 138 ARG HH22 H -38.605   6.939  2.729 1.00 . A A . 138 ARG HH22 1 1 
        2  6312 1 1 138 ARG N    N -32.834   5.933  8.698 1.00 . A A . 138 ARG N    1 1 
        2  6313 1 1 138 ARG NE   N -36.130   7.035  4.736 1.00 . A A . 138 ARG NE   1 1 
        2  6314 1 1 138 ARG NH1  N -38.042   8.278  4.729 1.00 . A A . 138 ARG NH1  1 1 
        2  6315 1 1 138 ARG NH2  N -37.721   6.707  3.136 1.00 . A A . 138 ARG NH2  1 1 
        2  6316 1 1 138 ARG O    O -30.978   8.915  8.874 1.00 . A A . 138 ARG O    1 1 
        2  6317 1 1 139 LYS C    C -30.358   8.697 11.647 1.00 . A A . 139 LYS C    1 1 
        2  6318 1 1 139 LYS CA   C -31.863   8.895 11.493 1.00 . A A . 139 LYS CA   1 1 
        2  6319 1 1 139 LYS CB   C -32.562   8.541 12.809 1.00 . A A . 139 LYS CB   1 1 
        2  6320 1 1 139 LYS CD   C -34.698   9.593 12.025 1.00 . A A . 139 LYS CD   1 1 
        2  6321 1 1 139 LYS CE   C -36.010  10.143 12.586 1.00 . A A . 139 LYS CE   1 1 
        2  6322 1 1 139 LYS CG   C -33.637   9.585 13.129 1.00 . A A . 139 LYS CG   1 1 
        2  6323 1 1 139 LYS H    H -33.122   7.444 10.593 1.00 . A A . 139 LYS H    1 1 
        2  6324 1 1 139 LYS HA   H -32.053   9.931 11.264 1.00 . A A . 139 LYS HA   1 1 
        2  6325 1 1 139 LYS HB2  H -33.021   7.567 12.721 1.00 . A A . 139 LYS HB2  1 1 
        2  6326 1 1 139 LYS HB3  H -31.834   8.523 13.607 1.00 . A A . 139 LYS HB3  1 1 
        2  6327 1 1 139 LYS HD2  H -34.366  10.218 11.209 1.00 . A A . 139 LYS HD2  1 1 
        2  6328 1 1 139 LYS HD3  H -34.854   8.586 11.668 1.00 . A A . 139 LYS HD3  1 1 
        2  6329 1 1 139 LYS HE2  H -35.847  11.136 12.976 1.00 . A A . 139 LYS HE2  1 1 
        2  6330 1 1 139 LYS HE3  H -36.750  10.183 11.799 1.00 . A A . 139 LYS HE3  1 1 
        2  6331 1 1 139 LYS HG2  H -34.103   9.339 14.072 1.00 . A A . 139 LYS HG2  1 1 
        2  6332 1 1 139 LYS HG3  H -33.184  10.563 13.198 1.00 . A A . 139 LYS HG3  1 1 
        2  6333 1 1 139 LYS HZ1  H -36.074   9.551 14.581 1.00 . A A . 139 LYS HZ1  1 1 
        2  6334 1 1 139 LYS HZ2  H -36.220   8.271 13.473 1.00 . A A . 139 LYS HZ2  1 1 
        2  6335 1 1 139 LYS HZ3  H -37.531   9.318 13.745 1.00 . A A . 139 LYS HZ3  1 1 
        2  6336 1 1 139 LYS N    N -32.389   8.068 10.410 1.00 . A A . 139 LYS N    1 1 
        2  6337 1 1 139 LYS NZ   N -36.496   9.253 13.678 1.00 . A A . 139 LYS NZ   1 1 
        2  6338 1 1 139 LYS O    O -29.854   7.577 11.567 1.00 . A A . 139 LYS O    1 1 
        2  6339 1 1 140 ARG C    C -27.821   9.074 13.342 1.00 . A A . 140 ARG C    1 1 
        2  6340 1 1 140 ARG CA   C -28.201   9.759 12.029 1.00 . A A . 140 ARG CA   1 1 
        2  6341 1 1 140 ARG CB   C -27.640  11.183 12.009 1.00 . A A . 140 ARG CB   1 1 
        2  6342 1 1 140 ARG CD   C -27.215  13.177 10.560 1.00 . A A . 140 ARG CD   1 1 
        2  6343 1 1 140 ARG CG   C -27.886  11.805 10.632 1.00 . A A . 140 ARG CG   1 1 
        2  6344 1 1 140 ARG CZ   C -28.624  14.540  9.121 1.00 . A A . 140 ARG CZ   1 1 
        2  6345 1 1 140 ARG H    H -30.113  10.663 11.917 1.00 . A A . 140 ARG H    1 1 
        2  6346 1 1 140 ARG HA   H -27.772   9.205 11.208 1.00 . A A . 140 ARG HA   1 1 
        2  6347 1 1 140 ARG HB2  H -28.130  11.775 12.768 1.00 . A A . 140 ARG HB2  1 1 
        2  6348 1 1 140 ARG HB3  H -26.578  11.154 12.204 1.00 . A A . 140 ARG HB3  1 1 
        2  6349 1 1 140 ARG HD2  H -27.578  13.797 11.366 1.00 . A A . 140 ARG HD2  1 1 
        2  6350 1 1 140 ARG HD3  H -26.146  13.056 10.658 1.00 . A A . 140 ARG HD3  1 1 
        2  6351 1 1 140 ARG HE   H -26.893  13.720  8.536 1.00 . A A . 140 ARG HE   1 1 
        2  6352 1 1 140 ARG HG2  H -27.474  11.162  9.868 1.00 . A A . 140 ARG HG2  1 1 
        2  6353 1 1 140 ARG HG3  H -28.948  11.918 10.473 1.00 . A A . 140 ARG HG3  1 1 
        2  6354 1 1 140 ARG HH11 H -29.279  14.246 10.990 1.00 . A A . 140 ARG HH11 1 1 
        2  6355 1 1 140 ARG HH12 H -30.296  15.222  9.985 1.00 . A A . 140 ARG HH12 1 1 
        2  6356 1 1 140 ARG HH21 H -28.228  15.000  7.213 1.00 . A A . 140 ARG HH21 1 1 
        2  6357 1 1 140 ARG HH22 H -29.702  15.648  7.849 1.00 . A A . 140 ARG HH22 1 1 
        2  6358 1 1 140 ARG N    N -29.650   9.801 11.866 1.00 . A A . 140 ARG N    1 1 
        2  6359 1 1 140 ARG NE   N -27.517  13.821  9.284 1.00 . A A . 140 ARG NE   1 1 
        2  6360 1 1 140 ARG NH1  N -29.466  14.679 10.109 1.00 . A A . 140 ARG NH1  1 1 
        2  6361 1 1 140 ARG NH2  N -28.871  15.107  7.971 1.00 . A A . 140 ARG NH2  1 1 
        2  6362 1 1 140 ARG O    O -26.785   8.416 13.431 1.00 . A A . 140 ARG O    1 1 
        2  6363 1 1 141 ARG C    C -28.156   7.136 15.517 1.00 . A A . 141 ARG C    1 1 
        2  6364 1 1 141 ARG CA   C -28.411   8.633 15.663 1.00 . A A . 141 ARG CA   1 1 
        2  6365 1 1 141 ARG CB   C -29.617   8.856 16.579 1.00 . A A . 141 ARG CB   1 1 
        2  6366 1 1 141 ARG CD   C -31.021  10.576 17.723 1.00 . A A . 141 ARG CD   1 1 
        2  6367 1 1 141 ARG CG   C -29.829  10.356 16.790 1.00 . A A . 141 ARG CG   1 1 
        2  6368 1 1 141 ARG CZ   C -32.238  12.435 18.702 1.00 . A A . 141 ARG CZ   1 1 
        2  6369 1 1 141 ARG H    H -29.477   9.773 14.227 1.00 . A A . 141 ARG H    1 1 
        2  6370 1 1 141 ARG HA   H -27.543   9.099 16.104 1.00 . A A . 141 ARG HA   1 1 
        2  6371 1 1 141 ARG HB2  H -30.497   8.427 16.124 1.00 . A A . 141 ARG HB2  1 1 
        2  6372 1 1 141 ARG HB3  H -29.436   8.383 17.532 1.00 . A A . 141 ARG HB3  1 1 
        2  6373 1 1 141 ARG HD2  H -31.899  10.115 17.295 1.00 . A A . 141 ARG HD2  1 1 
        2  6374 1 1 141 ARG HD3  H -30.813  10.122 18.681 1.00 . A A . 141 ARG HD3  1 1 
        2  6375 1 1 141 ARG HE   H -30.707  12.651 17.431 1.00 . A A . 141 ARG HE   1 1 
        2  6376 1 1 141 ARG HG2  H -28.941  10.787 17.230 1.00 . A A . 141 ARG HG2  1 1 
        2  6377 1 1 141 ARG HG3  H -30.027  10.829 15.840 1.00 . A A . 141 ARG HG3  1 1 
        2  6378 1 1 141 ARG HH11 H -32.845  10.596 19.215 1.00 . A A . 141 ARG HH11 1 1 
        2  6379 1 1 141 ARG HH12 H -33.726  11.905 19.933 1.00 . A A . 141 ARG HH12 1 1 
        2  6380 1 1 141 ARG HH21 H -31.857  14.372 18.369 1.00 . A A . 141 ARG HH21 1 1 
        2  6381 1 1 141 ARG HH22 H -33.165  14.042 19.455 1.00 . A A . 141 ARG HH22 1 1 
        2  6382 1 1 141 ARG N    N -28.666   9.236 14.357 1.00 . A A . 141 ARG N    1 1 
        2  6383 1 1 141 ARG NE   N -31.267  12.001 17.904 1.00 . A A . 141 ARG NE   1 1 
        2  6384 1 1 141 ARG NH1  N -32.996  11.579 19.333 1.00 . A A . 141 ARG NH1  1 1 
        2  6385 1 1 141 ARG NH2  N -32.436  13.717 18.853 1.00 . A A . 141 ARG NH2  1 1 
        2  6386 1 1 141 ARG O    O -28.174   6.606 14.406 1.00 . A A . 141 ARG O    1 1 
        2  6387 1 1 142 GLU C    C -28.977   4.290 17.029 1.00 . A A . 142 GLU C    1 1 
        2  6388 1 1 142 GLU CA   C -27.707   5.013 16.606 1.00 . A A . 142 GLU CA   1 1 
        2  6389 1 1 142 GLU CB   C -26.556   4.634 17.540 1.00 . A A . 142 GLU CB   1 1 
        2  6390 1 1 142 GLU CD   C -25.212   6.736 17.790 1.00 . A A . 142 GLU CD   1 1 
        2  6391 1 1 142 GLU CG   C -25.284   5.372 17.112 1.00 . A A . 142 GLU CG   1 1 
        2  6392 1 1 142 GLU H    H -27.959   6.918 17.510 1.00 . A A . 142 GLU H    1 1 
        2  6393 1 1 142 GLU HA   H -27.454   4.719 15.598 1.00 . A A . 142 GLU HA   1 1 
        2  6394 1 1 142 GLU HB2  H -26.808   4.904 18.551 1.00 . A A . 142 GLU HB2  1 1 
        2  6395 1 1 142 GLU HB3  H -26.385   3.569 17.485 1.00 . A A . 142 GLU HB3  1 1 
        2  6396 1 1 142 GLU HG2  H -24.420   4.787 17.393 1.00 . A A . 142 GLU HG2  1 1 
        2  6397 1 1 142 GLU HG3  H -25.290   5.505 16.040 1.00 . A A . 142 GLU HG3  1 1 
        2  6398 1 1 142 GLU N    N -27.939   6.453 16.641 1.00 . A A . 142 GLU N    1 1 
        2  6399 1 1 142 GLU O    O -29.661   4.728 17.955 1.00 . A A . 142 GLU O    1 1 
        2  6400 1 1 142 GLU OE1  O -26.219   7.163 18.332 1.00 . A A . 142 GLU OE1  1 1 
        2  6401 1 1 142 GLU OE2  O -24.150   7.335 17.759 1.00 . A A . 142 GLU OE2  1 1 
        2  6402 1 1 143 TYR C    C -30.177   0.989 16.957 1.00 . A A . 143 TYR C    1 1 
        2  6403 1 1 143 TYR CA   C -30.508   2.445 16.655 1.00 . A A . 143 TYR CA   1 1 
        2  6404 1 1 143 TYR CB   C -31.475   2.504 15.470 1.00 . A A . 143 TYR CB   1 1 
        2  6405 1 1 143 TYR CD1  C -33.385   1.185 16.457 1.00 . A A . 143 TYR CD1  1 1 
        2  6406 1 1 143 TYR CD2  C -33.722   3.535 15.960 1.00 . A A . 143 TYR CD2  1 1 
        2  6407 1 1 143 TYR CE1  C -34.702   1.097 16.927 1.00 . A A . 143 TYR CE1  1 1 
        2  6408 1 1 143 TYR CE2  C -35.038   3.446 16.431 1.00 . A A . 143 TYR CE2  1 1 
        2  6409 1 1 143 TYR CG   C -32.896   2.404 15.973 1.00 . A A . 143 TYR CG   1 1 
        2  6410 1 1 143 TYR CZ   C -35.527   2.227 16.914 1.00 . A A . 143 TYR CZ   1 1 
        2  6411 1 1 143 TYR H    H -28.723   2.903 15.604 1.00 . A A . 143 TYR H    1 1 
        2  6412 1 1 143 TYR HA   H -30.985   2.884 17.510 1.00 . A A . 143 TYR HA   1 1 
        2  6413 1 1 143 TYR HB2  H -31.344   3.437 14.944 1.00 . A A . 143 TYR HB2  1 1 
        2  6414 1 1 143 TYR HB3  H -31.274   1.681 14.801 1.00 . A A . 143 TYR HB3  1 1 
        2  6415 1 1 143 TYR HD1  H -32.749   0.313 16.468 1.00 . A A . 143 TYR HD1  1 1 
        2  6416 1 1 143 TYR HD2  H -33.345   4.475 15.587 1.00 . A A . 143 TYR HD2  1 1 
        2  6417 1 1 143 TYR HE1  H -35.080   0.156 17.300 1.00 . A A . 143 TYR HE1  1 1 
        2  6418 1 1 143 TYR HE2  H -35.675   4.318 16.420 1.00 . A A . 143 TYR HE2  1 1 
        2  6419 1 1 143 TYR HH   H -37.399   1.990 16.624 1.00 . A A . 143 TYR HH   1 1 
        2  6420 1 1 143 TYR N    N -29.300   3.200 16.340 1.00 . A A . 143 TYR N    1 1 
        2  6421 1 1 143 TYR O    O -29.483   0.337 16.177 1.00 . A A . 143 TYR O    1 1 
        2  6422 1 1 143 TYR OH   O -36.824   2.141 17.377 1.00 . A A . 143 TYR OH   1 1 
        2  6423 1 1 144 ILE C    C -31.745  -1.718 18.396 1.00 . A A . 144 ILE C    1 1 
        2  6424 1 1 144 ILE CA   C -30.445  -0.927 18.434 1.00 . A A . 144 ILE CA   1 1 
        2  6425 1 1 144 ILE CB   C -29.804  -1.042 19.823 1.00 . A A . 144 ILE CB   1 1 
        2  6426 1 1 144 ILE CD1  C -27.624  -0.573 20.975 1.00 . A A . 144 ILE CD1  1 1 
        2  6427 1 1 144 ILE CG1  C -28.618  -0.077 19.917 1.00 . A A . 144 ILE CG1  1 1 
        2  6428 1 1 144 ILE CG2  C -29.306  -2.479 20.039 1.00 . A A . 144 ILE CG2  1 1 
        2  6429 1 1 144 ILE H    H -31.255   1.034 18.660 1.00 . A A . 144 ILE H    1 1 
        2  6430 1 1 144 ILE HA   H -29.771  -1.354 17.711 1.00 . A A . 144 ILE HA   1 1 
        2  6431 1 1 144 ILE HB   H -30.534  -0.795 20.580 1.00 . A A . 144 ILE HB   1 1 
        2  6432 1 1 144 ILE HD11 H -27.001  -1.343 20.543 1.00 . A A . 144 ILE HD11 1 1 
        2  6433 1 1 144 ILE HD12 H -28.160  -0.977 21.826 1.00 . A A . 144 ILE HD12 1 1 
        2  6434 1 1 144 ILE HD13 H -27.004   0.250 21.298 1.00 . A A . 144 ILE HD13 1 1 
        2  6435 1 1 144 ILE HG12 H -28.124  -0.023 18.958 1.00 . A A . 144 ILE HG12 1 1 
        2  6436 1 1 144 ILE HG13 H -28.974   0.904 20.194 1.00 . A A . 144 ILE HG13 1 1 
        2  6437 1 1 144 ILE HG21 H -30.029  -3.178 19.650 1.00 . A A . 144 ILE HG21 1 1 
        2  6438 1 1 144 ILE HG22 H -29.168  -2.659 21.095 1.00 . A A . 144 ILE HG22 1 1 
        2  6439 1 1 144 ILE HG23 H -28.365  -2.613 19.526 1.00 . A A . 144 ILE HG23 1 1 
        2  6440 1 1 144 ILE N    N -30.692   0.473 18.079 1.00 . A A . 144 ILE N    1 1 
        2  6441 1 1 144 ILE O    O -32.665  -1.471 19.177 1.00 . A A . 144 ILE O    1 1 
        2  6442 1 1 145 TYR C    C -32.797  -4.868 17.885 1.00 . A A . 145 TYR C    1 1 
        2  6443 1 1 145 TYR CA   C -33.000  -3.478 17.300 1.00 . A A . 145 TYR CA   1 1 
        2  6444 1 1 145 TYR CB   C -33.365  -3.588 15.817 1.00 . A A . 145 TYR CB   1 1 
        2  6445 1 1 145 TYR CD1  C -35.715  -2.679 15.819 1.00 . A A . 145 TYR CD1  1 1 
        2  6446 1 1 145 TYR CD2  C -33.956  -1.365 14.788 1.00 . A A . 145 TYR CD2  1 1 
        2  6447 1 1 145 TYR CE1  C -36.646  -1.686 15.493 1.00 . A A . 145 TYR CE1  1 1 
        2  6448 1 1 145 TYR CE2  C -34.888  -0.374 14.461 1.00 . A A . 145 TYR CE2  1 1 
        2  6449 1 1 145 TYR CG   C -34.369  -2.518 15.466 1.00 . A A . 145 TYR CG   1 1 
        2  6450 1 1 145 TYR CZ   C -36.232  -0.534 14.814 1.00 . A A . 145 TYR CZ   1 1 
        2  6451 1 1 145 TYR H    H -31.046  -2.777 16.859 1.00 . A A . 145 TYR H    1 1 
        2  6452 1 1 145 TYR HA   H -33.820  -3.004 17.818 1.00 . A A . 145 TYR HA   1 1 
        2  6453 1 1 145 TYR HB2  H -32.478  -3.454 15.217 1.00 . A A . 145 TYR HB2  1 1 
        2  6454 1 1 145 TYR HB3  H -33.791  -4.560 15.620 1.00 . A A . 145 TYR HB3  1 1 
        2  6455 1 1 145 TYR HD1  H -36.033  -3.567 16.341 1.00 . A A . 145 TYR HD1  1 1 
        2  6456 1 1 145 TYR HD2  H -32.918  -1.241 14.514 1.00 . A A . 145 TYR HD2  1 1 
        2  6457 1 1 145 TYR HE1  H -37.684  -1.808 15.765 1.00 . A A . 145 TYR HE1  1 1 
        2  6458 1 1 145 TYR HE2  H -34.570   0.516 13.937 1.00 . A A . 145 TYR HE2  1 1 
        2  6459 1 1 145 TYR HH   H -37.842   0.431 15.159 1.00 . A A . 145 TYR HH   1 1 
        2  6460 1 1 145 TYR N    N -31.811  -2.660 17.461 1.00 . A A . 145 TYR N    1 1 
        2  6461 1 1 145 TYR O    O -32.085  -5.699 17.321 1.00 . A A . 145 TYR O    1 1 
        2  6462 1 1 145 TYR OH   O -37.151   0.444 14.493 1.00 . A A . 145 TYR OH   1 1 
        2  6463 1 1 146 CYS C    C -34.720  -7.125 19.452 1.00 . A A . 146 CYS C    1 1 
        2  6464 1 1 146 CYS CA   C -33.392  -6.415 19.658 1.00 . A A . 146 CYS CA   1 1 
        2  6465 1 1 146 CYS CB   C -33.118  -6.245 21.154 1.00 . A A . 146 CYS CB   1 1 
        2  6466 1 1 146 CYS H    H -34.036  -4.411 19.380 1.00 . A A . 146 CYS H    1 1 
        2  6467 1 1 146 CYS HA   H -32.602  -6.997 19.213 1.00 . A A . 146 CYS HA   1 1 
        2  6468 1 1 146 CYS HB2  H -32.186  -5.718 21.291 1.00 . A A . 146 CYS HB2  1 1 
        2  6469 1 1 146 CYS HB3  H -33.921  -5.680 21.605 1.00 . A A . 146 CYS HB3  1 1 
        2  6470 1 1 146 CYS HG   H -32.428  -8.421 21.405 1.00 . A A . 146 CYS HG   1 1 
        2  6471 1 1 146 CYS N    N -33.461  -5.115 19.005 1.00 . A A . 146 CYS N    1 1 
        2  6472 1 1 146 CYS O    O -35.693  -6.831 20.139 1.00 . A A . 146 CYS O    1 1 
        2  6473 1 1 146 CYS SG   S -33.012  -7.875 21.936 1.00 . A A . 146 CYS SG   1 1 
        2  6474 1 1 147 GLY C    C -35.875 -10.246 18.302 1.00 . A A . 147 GLY C    1 1 
        2  6475 1 1 147 GLY CA   C -36.017  -8.739 18.195 1.00 . A A . 147 GLY CA   1 1 
        2  6476 1 1 147 GLY H    H -33.969  -8.228 17.952 1.00 . A A . 147 GLY H    1 1 
        2  6477 1 1 147 GLY HA2  H -36.780  -8.413 18.884 1.00 . A A . 147 GLY HA2  1 1 
        2  6478 1 1 147 GLY HA3  H -36.328  -8.491 17.191 1.00 . A A . 147 GLY HA3  1 1 
        2  6479 1 1 147 GLY N    N -34.770  -8.038 18.487 1.00 . A A . 147 GLY N    1 1 
        2  6480 1 1 147 GLY O    O -34.834 -10.815 17.973 1.00 . A A . 147 GLY O    1 1 
        2  6481 1 1 148 SER C    C -37.834 -12.932 17.779 1.00 . A A . 148 SER C    1 1 
        2  6482 1 1 148 SER CA   C -36.971 -12.332 18.882 1.00 . A A . 148 SER CA   1 1 
        2  6483 1 1 148 SER CB   C -37.533 -12.724 20.249 1.00 . A A . 148 SER CB   1 1 
        2  6484 1 1 148 SER H    H -37.753 -10.373 18.979 1.00 . A A . 148 SER H    1 1 
        2  6485 1 1 148 SER HA   H -35.965 -12.712 18.792 1.00 . A A . 148 SER HA   1 1 
        2  6486 1 1 148 SER HB2  H -36.860 -12.397 21.024 1.00 . A A . 148 SER HB2  1 1 
        2  6487 1 1 148 SER HB3  H -38.497 -12.251 20.389 1.00 . A A . 148 SER HB3  1 1 
        2  6488 1 1 148 SER HG   H -36.883 -14.492 20.732 1.00 . A A . 148 SER HG   1 1 
        2  6489 1 1 148 SER N    N -36.950 -10.886 18.748 1.00 . A A . 148 SER N    1 1 
        2  6490 1 1 148 SER O    O -39.063 -12.953 17.884 1.00 . A A . 148 SER O    1 1 
        2  6491 1 1 148 SER OG   O -37.670 -14.137 20.313 1.00 . A A . 148 SER OG   1 1 
        2  6492 1 1 149 LEU C    C -37.293 -15.370 15.307 1.00 . A A . 149 LEU C    1 1 
        2  6493 1 1 149 LEU CA   C -37.884 -14.003 15.600 1.00 . A A . 149 LEU CA   1 1 
        2  6494 1 1 149 LEU CB   C -37.740 -13.114 14.359 1.00 . A A . 149 LEU CB   1 1 
        2  6495 1 1 149 LEU CD1  C -36.274 -11.189 15.022 1.00 . A A . 149 LEU CD1  1 1 
        2  6496 1 1 149 LEU CD2  C -38.318 -10.794 13.639 1.00 . A A . 149 LEU CD2  1 1 
        2  6497 1 1 149 LEU CG   C -37.719 -11.638 14.767 1.00 . A A . 149 LEU CG   1 1 
        2  6498 1 1 149 LEU H    H -36.201 -13.365 16.694 1.00 . A A . 149 LEU H    1 1 
        2  6499 1 1 149 LEU HA   H -38.929 -14.108 15.843 1.00 . A A . 149 LEU HA   1 1 
        2  6500 1 1 149 LEU HB2  H -36.820 -13.358 13.848 1.00 . A A . 149 LEU HB2  1 1 
        2  6501 1 1 149 LEU HB3  H -38.573 -13.289 13.694 1.00 . A A . 149 LEU HB3  1 1 
        2  6502 1 1 149 LEU HD11 H -36.271 -10.367 15.722 1.00 . A A . 149 LEU HD11 1 1 
        2  6503 1 1 149 LEU HD12 H -35.826 -10.870 14.093 1.00 . A A . 149 LEU HD12 1 1 
        2  6504 1 1 149 LEU HD13 H -35.707 -12.012 15.432 1.00 . A A . 149 LEU HD13 1 1 
        2  6505 1 1 149 LEU HD21 H -38.108  -9.750 13.819 1.00 . A A . 149 LEU HD21 1 1 
        2  6506 1 1 149 LEU HD22 H -39.387 -10.944 13.605 1.00 . A A . 149 LEU HD22 1 1 
        2  6507 1 1 149 LEU HD23 H -37.883 -11.091 12.697 1.00 . A A . 149 LEU HD23 1 1 
        2  6508 1 1 149 LEU HG   H -38.302 -11.503 15.665 1.00 . A A . 149 LEU HG   1 1 
        2  6509 1 1 149 LEU N    N -37.181 -13.410 16.722 1.00 . A A . 149 LEU N    1 1 
        2  6510 1 1 149 LEU O    O -36.105 -15.597 15.532 1.00 . A A . 149 LEU O    1 1 
        2  6511 1 1 150 TYR C    C -36.777 -17.544 13.214 1.00 . A A . 150 TYR C    1 1 
        2  6512 1 1 150 TYR CA   C -37.615 -17.604 14.483 1.00 . A A . 150 TYR CA   1 1 
        2  6513 1 1 150 TYR CB   C -38.781 -18.581 14.313 1.00 . A A . 150 TYR CB   1 1 
        2  6514 1 1 150 TYR CD1  C -40.013 -18.325 16.498 1.00 . A A . 150 TYR CD1  1 1 
        2  6515 1 1 150 TYR CD2  C -38.742 -20.352 16.104 1.00 . A A . 150 TYR CD2  1 1 
        2  6516 1 1 150 TYR CE1  C -40.387 -18.805 17.759 1.00 . A A . 150 TYR CE1  1 1 
        2  6517 1 1 150 TYR CE2  C -39.116 -20.832 17.364 1.00 . A A . 150 TYR CE2  1 1 
        2  6518 1 1 150 TYR CG   C -39.191 -19.099 15.671 1.00 . A A . 150 TYR CG   1 1 
        2  6519 1 1 150 TYR CZ   C -39.938 -20.059 18.192 1.00 . A A . 150 TYR CZ   1 1 
        2  6520 1 1 150 TYR H    H -39.050 -16.053 14.630 1.00 . A A . 150 TYR H    1 1 
        2  6521 1 1 150 TYR HA   H -36.991 -17.946 15.297 1.00 . A A . 150 TYR HA   1 1 
        2  6522 1 1 150 TYR HB2  H -39.615 -18.071 13.853 1.00 . A A . 150 TYR HB2  1 1 
        2  6523 1 1 150 TYR HB3  H -38.476 -19.409 13.691 1.00 . A A . 150 TYR HB3  1 1 
        2  6524 1 1 150 TYR HD1  H -40.360 -17.358 16.163 1.00 . A A . 150 TYR HD1  1 1 
        2  6525 1 1 150 TYR HD2  H -38.108 -20.949 15.465 1.00 . A A . 150 TYR HD2  1 1 
        2  6526 1 1 150 TYR HE1  H -41.021 -18.208 18.398 1.00 . A A . 150 TYR HE1  1 1 
        2  6527 1 1 150 TYR HE2  H -38.769 -21.799 17.699 1.00 . A A . 150 TYR HE2  1 1 
        2  6528 1 1 150 TYR HH   H -40.302 -21.491 19.401 1.00 . A A . 150 TYR HH   1 1 
        2  6529 1 1 150 TYR N    N -38.111 -16.279 14.799 1.00 . A A . 150 TYR N    1 1 
        2  6530 1 1 150 TYR O    O -36.998 -18.301 12.268 1.00 . A A . 150 TYR O    1 1 
        2  6531 1 1 150 TYR OH   O -40.305 -20.532 19.436 1.00 . A A . 150 TYR OH   1 1 
        2  6532 1 1 151 VAL C    C -33.574 -17.110 12.312 1.00 . A A . 151 VAL C    1 1 
        2  6533 1 1 151 VAL CA   C -34.930 -16.478 12.048 1.00 . A A . 151 VAL CA   1 1 
        2  6534 1 1 151 VAL CB   C -34.723 -15.003 11.713 1.00 . A A . 151 VAL CB   1 1 
        2  6535 1 1 151 VAL CG1  C -33.716 -14.884 10.560 1.00 . A A . 151 VAL CG1  1 1 
        2  6536 1 1 151 VAL CG2  C -36.057 -14.382 11.291 1.00 . A A . 151 VAL CG2  1 1 
        2  6537 1 1 151 VAL H    H -35.676 -16.052 13.995 1.00 . A A . 151 VAL H    1 1 
        2  6538 1 1 151 VAL HA   H -35.383 -16.966 11.200 1.00 . A A . 151 VAL HA   1 1 
        2  6539 1 1 151 VAL HB   H -34.339 -14.486 12.581 1.00 . A A . 151 VAL HB   1 1 
        2  6540 1 1 151 VAL HG11 H -33.968 -15.594  9.786 1.00 . A A . 151 VAL HG11 1 1 
        2  6541 1 1 151 VAL HG12 H -32.716 -15.092 10.923 1.00 . A A . 151 VAL HG12 1 1 
        2  6542 1 1 151 VAL HG13 H -33.751 -13.884 10.154 1.00 . A A . 151 VAL HG13 1 1 
        2  6543 1 1 151 VAL HG21 H -36.865 -14.885 11.803 1.00 . A A . 151 VAL HG21 1 1 
        2  6544 1 1 151 VAL HG22 H -36.183 -14.491 10.225 1.00 . A A . 151 VAL HG22 1 1 
        2  6545 1 1 151 VAL HG23 H -36.064 -13.334 11.551 1.00 . A A . 151 VAL HG23 1 1 
        2  6546 1 1 151 VAL N    N -35.805 -16.632 13.206 1.00 . A A . 151 VAL N    1 1 
        2  6547 1 1 151 VAL O    O -32.960 -16.878 13.351 1.00 . A A . 151 VAL O    1 1 
        2  6548 1 1 152 ALA C    C -31.180 -18.725 10.113 1.00 . A A . 152 ALA C    1 1 
        2  6549 1 1 152 ALA CA   C -31.809 -18.534 11.484 1.00 . A A . 152 ALA CA   1 1 
        2  6550 1 1 152 ALA CB   C -31.952 -19.888 12.178 1.00 . A A . 152 ALA CB   1 1 
        2  6551 1 1 152 ALA H    H -33.634 -18.031 10.541 1.00 . A A . 152 ALA H    1 1 
        2  6552 1 1 152 ALA HA   H -31.166 -17.904 12.079 1.00 . A A . 152 ALA HA   1 1 
        2  6553 1 1 152 ALA HB1  H -31.507 -19.834 13.161 1.00 . A A . 152 ALA HB1  1 1 
        2  6554 1 1 152 ALA HB2  H -31.447 -20.644 11.595 1.00 . A A . 152 ALA HB2  1 1 
        2  6555 1 1 152 ALA HB3  H -32.996 -20.139 12.268 1.00 . A A . 152 ALA HB3  1 1 
        2  6556 1 1 152 ALA N    N -33.105 -17.894 11.354 1.00 . A A . 152 ALA N    1 1 
        2  6557 1 1 152 ALA O    O -31.781 -19.314  9.215 1.00 . A A . 152 ALA O    1 1 
        2  6558 1 1 153 GLN C    C -29.147 -19.798  8.280 1.00 . A A . 153 GLN C    1 1 
        2  6559 1 1 153 GLN CA   C -29.257 -18.334  8.693 1.00 . A A . 153 GLN CA   1 1 
        2  6560 1 1 153 GLN CB   C -27.858 -17.729  8.819 1.00 . A A . 153 GLN CB   1 1 
        2  6561 1 1 153 GLN CD   C -26.601 -15.617  9.284 1.00 . A A . 153 GLN CD   1 1 
        2  6562 1 1 153 GLN CG   C -27.966 -16.210  8.952 1.00 . A A . 153 GLN CG   1 1 
        2  6563 1 1 153 GLN H    H -29.545 -17.751 10.711 1.00 . A A . 153 GLN H    1 1 
        2  6564 1 1 153 GLN HA   H -29.805 -17.796  7.935 1.00 . A A . 153 GLN HA   1 1 
        2  6565 1 1 153 GLN HB2  H -27.369 -18.134  9.692 1.00 . A A . 153 GLN HB2  1 1 
        2  6566 1 1 153 GLN HB3  H -27.281 -17.972  7.939 1.00 . A A . 153 GLN HB3  1 1 
        2  6567 1 1 153 GLN HE21 H -26.968 -13.888  8.378 1.00 . A A . 153 GLN HE21 1 1 
        2  6568 1 1 153 GLN HE22 H -25.436 -14.020  9.097 1.00 . A A . 153 GLN HE22 1 1 
        2  6569 1 1 153 GLN HG2  H -28.319 -15.794  8.020 1.00 . A A . 153 GLN HG2  1 1 
        2  6570 1 1 153 GLN HG3  H -28.663 -15.967  9.740 1.00 . A A . 153 GLN HG3  1 1 
        2  6571 1 1 153 GLN N    N -29.966 -18.219  9.961 1.00 . A A . 153 GLN N    1 1 
        2  6572 1 1 153 GLN NE2  N -26.311 -14.408  8.886 1.00 . A A . 153 GLN NE2  1 1 
        2  6573 1 1 153 GLN O    O -28.976 -20.107  7.102 1.00 . A A . 153 GLN O    1 1 
        2  6574 1 1 153 GLN OE1  O -25.778 -16.272  9.922 1.00 . A A . 153 GLN OE1  1 1 
        2  6575 1 1 154 GLN C    C -27.724 -22.583  8.887 1.00 . A A . 154 GLN C    1 1 
        2  6576 1 1 154 GLN CA   C -29.175 -22.128  8.997 1.00 . A A . 154 GLN CA   1 1 
        2  6577 1 1 154 GLN CB   C -29.916 -22.468  7.702 1.00 . A A . 154 GLN CB   1 1 
        2  6578 1 1 154 GLN CD   C -31.165 -24.258  6.482 1.00 . A A . 154 GLN CD   1 1 
        2  6579 1 1 154 GLN CG   C -30.514 -23.871  7.806 1.00 . A A . 154 GLN CG   1 1 
        2  6580 1 1 154 GLN H    H -29.394 -20.382 10.180 1.00 . A A . 154 GLN H    1 1 
        2  6581 1 1 154 GLN HA   H -29.644 -22.658  9.812 1.00 . A A . 154 GLN HA   1 1 
        2  6582 1 1 154 GLN HB2  H -30.709 -21.751  7.542 1.00 . A A . 154 GLN HB2  1 1 
        2  6583 1 1 154 GLN HB3  H -29.227 -22.434  6.873 1.00 . A A . 154 GLN HB3  1 1 
        2  6584 1 1 154 GLN HE21 H -32.880 -24.810  7.316 1.00 . A A . 154 GLN HE21 1 1 
        2  6585 1 1 154 GLN HE22 H -32.812 -24.965  5.628 1.00 . A A . 154 GLN HE22 1 1 
        2  6586 1 1 154 GLN HG2  H -29.731 -24.578  8.039 1.00 . A A . 154 GLN HG2  1 1 
        2  6587 1 1 154 GLN HG3  H -31.258 -23.888  8.589 1.00 . A A . 154 GLN HG3  1 1 
        2  6588 1 1 154 GLN N    N -29.253 -20.693  9.261 1.00 . A A . 154 GLN N    1 1 
        2  6589 1 1 154 GLN NE2  N -32.387 -24.715  6.475 1.00 . A A . 154 GLN NE2  1 1 
        2  6590 1 1 154 GLN O    O -27.436 -23.779  8.924 1.00 . A A . 154 GLN O    1 1 
        2  6591 1 1 154 GLN OE1  O -30.545 -24.137  5.425 1.00 . A A . 154 GLN OE1  1 1 
        2  6592 1 1 155 LYS C    C -24.737 -22.000 10.014 1.00 . A A . 155 LYS C    1 1 
        2  6593 1 1 155 LYS CA   C -25.395 -21.952  8.638 1.00 . A A . 155 LYS CA   1 1 
        2  6594 1 1 155 LYS CB   C -24.687 -20.906  7.777 1.00 . A A . 155 LYS CB   1 1 
        2  6595 1 1 155 LYS CD   C -24.510 -19.917  5.490 1.00 . A A . 155 LYS CD   1 1 
        2  6596 1 1 155 LYS CE   C -25.044 -19.972  4.059 1.00 . A A . 155 LYS CE   1 1 
        2  6597 1 1 155 LYS CG   C -25.224 -20.965  6.345 1.00 . A A . 155 LYS CG   1 1 
        2  6598 1 1 155 LYS H    H -27.096 -20.689  8.728 1.00 . A A . 155 LYS H    1 1 
        2  6599 1 1 155 LYS HA   H -25.294 -22.918  8.166 1.00 . A A . 155 LYS HA   1 1 
        2  6600 1 1 155 LYS HB2  H -24.866 -19.922  8.187 1.00 . A A . 155 LYS HB2  1 1 
        2  6601 1 1 155 LYS HB3  H -23.626 -21.104  7.769 1.00 . A A . 155 LYS HB3  1 1 
        2  6602 1 1 155 LYS HD2  H -24.685 -18.935  5.905 1.00 . A A . 155 LYS HD2  1 1 
        2  6603 1 1 155 LYS HD3  H -23.449 -20.121  5.485 1.00 . A A . 155 LYS HD3  1 1 
        2  6604 1 1 155 LYS HE2  H -24.859 -20.951  3.642 1.00 . A A . 155 LYS HE2  1 1 
        2  6605 1 1 155 LYS HE3  H -26.106 -19.776  4.062 1.00 . A A . 155 LYS HE3  1 1 
        2  6606 1 1 155 LYS HG2  H -25.046 -21.950  5.936 1.00 . A A . 155 LYS HG2  1 1 
        2  6607 1 1 155 LYS HG3  H -26.284 -20.763  6.349 1.00 . A A . 155 LYS HG3  1 1 
        2  6608 1 1 155 LYS HZ1  H -23.330 -19.127  3.230 1.00 . A A . 155 LYS HZ1  1 1 
        2  6609 1 1 155 LYS HZ2  H -24.535 -17.998  3.631 1.00 . A A . 155 LYS HZ2  1 1 
        2  6610 1 1 155 LYS HZ3  H -24.711 -18.980  2.257 1.00 . A A . 155 LYS HZ3  1 1 
        2  6611 1 1 155 LYS N    N -26.812 -21.627  8.753 1.00 . A A . 155 LYS N    1 1 
        2  6612 1 1 155 LYS NZ   N -24.353 -18.942  3.232 1.00 . A A . 155 LYS NZ   1 1 
        2  6613 1 1 155 LYS O    O -23.616 -22.491 10.154 1.00 . A A . 155 LYS O    1 1 
        2  6614 1 1 156 LEU C    C -25.805 -22.296 13.315 1.00 . A A . 156 LEU C    1 1 
        2  6615 1 1 156 LEU CA   C -24.915 -21.474 12.386 1.00 . A A . 156 LEU CA   1 1 
        2  6616 1 1 156 LEU CB   C -24.815 -20.033 12.902 1.00 . A A . 156 LEU CB   1 1 
        2  6617 1 1 156 LEU CD1  C -22.324 -19.763 13.021 1.00 . A A . 156 LEU CD1  1 1 
        2  6618 1 1 156 LEU CD2  C -23.769 -18.734 14.773 1.00 . A A . 156 LEU CD2  1 1 
        2  6619 1 1 156 LEU CG   C -23.607 -19.933 13.840 1.00 . A A . 156 LEU CG   1 1 
        2  6620 1 1 156 LEU H    H -26.328 -21.116 10.847 1.00 . A A . 156 LEU H    1 1 
        2  6621 1 1 156 LEU HA   H -23.928 -21.909 12.384 1.00 . A A . 156 LEU HA   1 1 
        2  6622 1 1 156 LEU HB2  H -24.691 -19.357 12.068 1.00 . A A . 156 LEU HB2  1 1 
        2  6623 1 1 156 LEU HB3  H -25.714 -19.781 13.442 1.00 . A A . 156 LEU HB3  1 1 
        2  6624 1 1 156 LEU HD11 H -21.530 -20.337 13.475 1.00 . A A . 156 LEU HD11 1 1 
        2  6625 1 1 156 LEU HD12 H -22.046 -18.719 13.000 1.00 . A A . 156 LEU HD12 1 1 
        2  6626 1 1 156 LEU HD13 H -22.487 -20.112 12.012 1.00 . A A . 156 LEU HD13 1 1 
        2  6627 1 1 156 LEU HD21 H -24.708 -18.809 15.302 1.00 . A A . 156 LEU HD21 1 1 
        2  6628 1 1 156 LEU HD22 H -23.752 -17.824 14.193 1.00 . A A . 156 LEU HD22 1 1 
        2  6629 1 1 156 LEU HD23 H -22.957 -18.726 15.486 1.00 . A A . 156 LEU HD23 1 1 
        2  6630 1 1 156 LEU HG   H -23.537 -20.837 14.428 1.00 . A A . 156 LEU HG   1 1 
        2  6631 1 1 156 LEU N    N -25.440 -21.487 11.022 1.00 . A A . 156 LEU N    1 1 
        2  6632 1 1 156 LEU O    O -25.471 -22.511 14.481 1.00 . A A . 156 LEU O    1 1 
        2  6633 1 1 157 ASP C    C -28.505 -24.590 12.643 1.00 . A A . 157 ASP C    1 1 
        2  6634 1 1 157 ASP CA   C -27.866 -23.557 13.558 1.00 . A A . 157 ASP CA   1 1 
        2  6635 1 1 157 ASP CB   C -28.946 -22.668 14.177 1.00 . A A . 157 ASP CB   1 1 
        2  6636 1 1 157 ASP CG   C -29.910 -22.186 13.100 1.00 . A A . 157 ASP CG   1 1 
        2  6637 1 1 157 ASP H    H -27.136 -22.559 11.851 1.00 . A A . 157 ASP H    1 1 
        2  6638 1 1 157 ASP HA   H -27.331 -24.065 14.346 1.00 . A A . 157 ASP HA   1 1 
        2  6639 1 1 157 ASP HB2  H -29.491 -23.230 14.920 1.00 . A A . 157 ASP HB2  1 1 
        2  6640 1 1 157 ASP HB3  H -28.479 -21.813 14.646 1.00 . A A . 157 ASP HB3  1 1 
        2  6641 1 1 157 ASP N    N -26.931 -22.755 12.786 1.00 . A A . 157 ASP N    1 1 
        2  6642 1 1 157 ASP O    O -29.694 -24.890 12.750 1.00 . A A . 157 ASP O    1 1 
        2  6643 1 1 157 ASP OD1  O -29.447 -21.877 12.016 1.00 . A A . 157 ASP OD1  1 1 
        2  6644 1 1 157 ASP OD2  O -31.096 -22.135 13.376 1.00 . A A . 157 ASP OD2  1 1 
        2  6645 1 1 158 ILE C    C -28.860 -27.263 11.481 1.00 . A A . 158 ILE C    1 1 
        2  6646 1 1 158 ILE CA   C -28.169 -26.104 10.772 1.00 . A A . 158 ILE CA   1 1 
        2  6647 1 1 158 ILE CB   C -26.990 -26.639  9.957 1.00 . A A . 158 ILE CB   1 1 
        2  6648 1 1 158 ILE CD1  C -26.366 -27.830  7.851 1.00 . A A . 158 ILE CD1  1 1 
        2  6649 1 1 158 ILE CG1  C -27.512 -27.513  8.814 1.00 . A A . 158 ILE CG1  1 1 
        2  6650 1 1 158 ILE CG2  C -26.083 -27.474 10.862 1.00 . A A . 158 ILE CG2  1 1 
        2  6651 1 1 158 ILE H    H -26.761 -24.816 11.692 1.00 . A A . 158 ILE H    1 1 
        2  6652 1 1 158 ILE HA   H -28.871 -25.634 10.101 1.00 . A A . 158 ILE HA   1 1 
        2  6653 1 1 158 ILE HB   H -26.427 -25.810  9.553 1.00 . A A . 158 ILE HB   1 1 
        2  6654 1 1 158 ILE HD11 H -26.725 -28.478  7.065 1.00 . A A . 158 ILE HD11 1 1 
        2  6655 1 1 158 ILE HD12 H -25.571 -28.323  8.390 1.00 . A A . 158 ILE HD12 1 1 
        2  6656 1 1 158 ILE HD13 H -25.993 -26.912  7.421 1.00 . A A . 158 ILE HD13 1 1 
        2  6657 1 1 158 ILE HG12 H -27.911 -28.432  9.216 1.00 . A A . 158 ILE HG12 1 1 
        2  6658 1 1 158 ILE HG13 H -28.289 -26.985  8.281 1.00 . A A . 158 ILE HG13 1 1 
        2  6659 1 1 158 ILE HG21 H -25.963 -26.975 11.812 1.00 . A A . 158 ILE HG21 1 1 
        2  6660 1 1 158 ILE HG22 H -25.118 -27.593 10.394 1.00 . A A . 158 ILE HG22 1 1 
        2  6661 1 1 158 ILE HG23 H -26.529 -28.446 11.020 1.00 . A A . 158 ILE HG23 1 1 
        2  6662 1 1 158 ILE N    N -27.696 -25.116 11.731 1.00 . A A . 158 ILE N    1 1 
        2  6663 1 1 158 ILE O    O -29.627 -28.002 10.866 1.00 . A A . 158 ILE O    1 1 
        2  6664 1 1 159 LYS C    C -30.685 -28.099 13.790 1.00 . A A . 159 LYS C    1 1 
        2  6665 1 1 159 LYS CA   C -29.230 -28.479 13.533 1.00 . A A . 159 LYS CA   1 1 
        2  6666 1 1 159 LYS CB   C -28.475 -28.685 14.850 1.00 . A A . 159 LYS CB   1 1 
        2  6667 1 1 159 LYS CD   C -27.448 -30.955 14.606 1.00 . A A . 159 LYS CD   1 1 
        2  6668 1 1 159 LYS CE   C -27.788 -32.446 14.653 1.00 . A A . 159 LYS CE   1 1 
        2  6669 1 1 159 LYS CG   C -28.566 -30.153 15.278 1.00 . A A . 159 LYS CG   1 1 
        2  6670 1 1 159 LYS H    H -27.997 -26.790 13.230 1.00 . A A . 159 LYS H    1 1 
        2  6671 1 1 159 LYS HA   H -29.199 -29.391 12.956 1.00 . A A . 159 LYS HA   1 1 
        2  6672 1 1 159 LYS HB2  H -27.437 -28.417 14.710 1.00 . A A . 159 LYS HB2  1 1 
        2  6673 1 1 159 LYS HB3  H -28.905 -28.058 15.611 1.00 . A A . 159 LYS HB3  1 1 
        2  6674 1 1 159 LYS HD2  H -27.344 -30.641 13.578 1.00 . A A . 159 LYS HD2  1 1 
        2  6675 1 1 159 LYS HD3  H -26.519 -30.784 15.130 1.00 . A A . 159 LYS HD3  1 1 
        2  6676 1 1 159 LYS HE2  H -26.902 -33.024 14.437 1.00 . A A . 159 LYS HE2  1 1 
        2  6677 1 1 159 LYS HE3  H -28.154 -32.701 15.637 1.00 . A A . 159 LYS HE3  1 1 
        2  6678 1 1 159 LYS HG2  H -28.457 -30.221 16.351 1.00 . A A . 159 LYS HG2  1 1 
        2  6679 1 1 159 LYS HG3  H -29.523 -30.557 14.985 1.00 . A A . 159 LYS HG3  1 1 
        2  6680 1 1 159 LYS HZ1  H -29.372 -31.882 13.424 1.00 . A A . 159 LYS HZ1  1 1 
        2  6681 1 1 159 LYS HZ2  H -29.486 -33.470 14.016 1.00 . A A . 159 LYS HZ2  1 1 
        2  6682 1 1 159 LYS HZ3  H -28.391 -33.101 12.771 1.00 . A A . 159 LYS HZ3  1 1 
        2  6683 1 1 159 LYS N    N -28.602 -27.413 12.774 1.00 . A A . 159 LYS N    1 1 
        2  6684 1 1 159 LYS NZ   N -28.838 -32.748 13.640 1.00 . A A . 159 LYS NZ   1 1 
        2  6685 1 1 159 LYS O    O -31.595 -28.912 13.625 1.00 . A A . 159 LYS O    1 1 
        2  6686 1 1 160 ASN C    C -33.114 -26.376 13.241 1.00 . A A . 160 ASN C    1 1 
        2  6687 1 1 160 ASN CA   C -32.219 -26.322 14.478 1.00 . A A . 160 ASN CA   1 1 
        2  6688 1 1 160 ASN CB   C -32.111 -24.869 14.951 1.00 . A A . 160 ASN CB   1 1 
        2  6689 1 1 160 ASN CG   C -31.193 -24.759 16.168 1.00 . A A . 160 ASN CG   1 1 
        2  6690 1 1 160 ASN H    H -30.107 -26.265 14.327 1.00 . A A . 160 ASN H    1 1 
        2  6691 1 1 160 ASN HA   H -32.673 -26.910 15.256 1.00 . A A . 160 ASN HA   1 1 
        2  6692 1 1 160 ASN HB2  H -31.711 -24.266 14.151 1.00 . A A . 160 ASN HB2  1 1 
        2  6693 1 1 160 ASN HB3  H -33.093 -24.506 15.212 1.00 . A A . 160 ASN HB3  1 1 
        2  6694 1 1 160 ASN HD21 H -29.847 -26.051 15.484 1.00 . A A . 160 ASN HD21 1 1 
        2  6695 1 1 160 ASN HD22 H -29.504 -25.386 17.004 1.00 . A A . 160 ASN HD22 1 1 
        2  6696 1 1 160 ASN N    N -30.884 -26.846 14.192 1.00 . A A . 160 ASN N    1 1 
        2  6697 1 1 160 ASN ND2  N -30.090 -25.458 16.222 1.00 . A A . 160 ASN ND2  1 1 
        2  6698 1 1 160 ASN O    O -34.217 -25.830 13.247 1.00 . A A . 160 ASN O    1 1 
        2  6699 1 1 160 ASN OD1  O -31.489 -24.009 17.098 1.00 . A A . 160 ASN OD1  1 1 
        2  6700 1 1 161 TRP C    C -34.875 -27.292 11.236 1.00 . A A . 161 TRP C    1 1 
        2  6701 1 1 161 TRP CA   C -33.384 -27.148 10.944 1.00 . A A . 161 TRP CA   1 1 
        2  6702 1 1 161 TRP CB   C -32.901 -28.372 10.164 1.00 . A A . 161 TRP CB   1 1 
        2  6703 1 1 161 TRP CD1  C -34.716 -28.745  8.446 1.00 . A A . 161 TRP CD1  1 1 
        2  6704 1 1 161 TRP CD2  C -32.827 -27.921  7.544 1.00 . A A . 161 TRP CD2  1 1 
        2  6705 1 1 161 TRP CE2  C -33.748 -28.078  6.482 1.00 . A A . 161 TRP CE2  1 1 
        2  6706 1 1 161 TRP CE3  C -31.549 -27.414  7.244 1.00 . A A . 161 TRP CE3  1 1 
        2  6707 1 1 161 TRP CG   C -33.468 -28.346  8.781 1.00 . A A . 161 TRP CG   1 1 
        2  6708 1 1 161 TRP CH2  C -32.141 -27.247  4.888 1.00 . A A . 161 TRP CH2  1 1 
        2  6709 1 1 161 TRP CZ2  C -33.415 -27.747  5.169 1.00 . A A . 161 TRP CZ2  1 1 
        2  6710 1 1 161 TRP CZ3  C -31.210 -27.080  5.922 1.00 . A A . 161 TRP CZ3  1 1 
        2  6711 1 1 161 TRP H    H -31.740 -27.428 12.253 1.00 . A A . 161 TRP H    1 1 
        2  6712 1 1 161 TRP HA   H -33.224 -26.264 10.345 1.00 . A A . 161 TRP HA   1 1 
        2  6713 1 1 161 TRP HB2  H -31.823 -28.362 10.111 1.00 . A A . 161 TRP HB2  1 1 
        2  6714 1 1 161 TRP HB3  H -33.227 -29.270 10.669 1.00 . A A . 161 TRP HB3  1 1 
        2  6715 1 1 161 TRP HD1  H -35.459 -29.123  9.132 1.00 . A A . 161 TRP HD1  1 1 
        2  6716 1 1 161 TRP HE1  H -35.702 -28.795  6.585 1.00 . A A . 161 TRP HE1  1 1 
        2  6717 1 1 161 TRP HE3  H -30.825 -27.283  8.033 1.00 . A A . 161 TRP HE3  1 1 
        2  6718 1 1 161 TRP HH2  H -31.874 -26.988  3.874 1.00 . A A . 161 TRP HH2  1 1 
        2  6719 1 1 161 TRP HZ2  H -34.136 -27.878  4.376 1.00 . A A . 161 TRP HZ2  1 1 
        2  6720 1 1 161 TRP HZ3  H -30.226 -26.693  5.702 1.00 . A A . 161 TRP HZ3  1 1 
        2  6721 1 1 161 TRP N    N -32.628 -27.028 12.187 1.00 . A A . 161 TRP N    1 1 
        2  6722 1 1 161 TRP NE1  N -34.885 -28.583  7.083 1.00 . A A . 161 TRP NE1  1 1 
        2  6723 1 1 161 TRP O    O -35.718 -26.797 10.487 1.00 . A A . 161 TRP O    1 1 
        2  6724 1 1 162 ARG C    C -37.391 -26.918 12.710 1.00 . A A . 162 ARG C    1 1 
        2  6725 1 1 162 ARG CA   C -36.580 -28.215 12.708 1.00 . A A . 162 ARG CA   1 1 
        2  6726 1 1 162 ARG CB   C -36.630 -28.840 14.105 1.00 . A A . 162 ARG CB   1 1 
        2  6727 1 1 162 ARG CD   C -37.932 -30.971 14.228 1.00 . A A . 162 ARG CD   1 1 
        2  6728 1 1 162 ARG CG   C -38.014 -29.448 14.348 1.00 . A A . 162 ARG CG   1 1 
        2  6729 1 1 162 ARG CZ   C -37.126 -32.603 12.623 1.00 . A A . 162 ARG CZ   1 1 
        2  6730 1 1 162 ARG H    H -34.475 -28.375 12.871 1.00 . A A . 162 ARG H    1 1 
        2  6731 1 1 162 ARG HA   H -37.025 -28.902 12.007 1.00 . A A . 162 ARG HA   1 1 
        2  6732 1 1 162 ARG HB2  H -35.879 -29.612 14.179 1.00 . A A . 162 ARG HB2  1 1 
        2  6733 1 1 162 ARG HB3  H -36.438 -28.079 14.846 1.00 . A A . 162 ARG HB3  1 1 
        2  6734 1 1 162 ARG HD2  H -37.246 -31.351 14.968 1.00 . A A . 162 ARG HD2  1 1 
        2  6735 1 1 162 ARG HD3  H -38.911 -31.394 14.398 1.00 . A A . 162 ARG HD3  1 1 
        2  6736 1 1 162 ARG HE   H -37.395 -30.665 12.201 1.00 . A A . 162 ARG HE   1 1 
        2  6737 1 1 162 ARG HG2  H -38.353 -29.183 15.340 1.00 . A A . 162 ARG HG2  1 1 
        2  6738 1 1 162 ARG HG3  H -38.711 -29.068 13.617 1.00 . A A . 162 ARG HG3  1 1 
        2  6739 1 1 162 ARG HH11 H -37.538 -33.280 14.461 1.00 . A A . 162 ARG HH11 1 1 
        2  6740 1 1 162 ARG HH12 H -36.961 -34.466 13.338 1.00 . A A . 162 ARG HH12 1 1 
        2  6741 1 1 162 ARG HH21 H -36.637 -32.214 10.721 1.00 . A A . 162 ARG HH21 1 1 
        2  6742 1 1 162 ARG HH22 H -36.451 -33.862 11.220 1.00 . A A . 162 ARG HH22 1 1 
        2  6743 1 1 162 ARG N    N -35.191 -27.987 12.323 1.00 . A A . 162 ARG N    1 1 
        2  6744 1 1 162 ARG NE   N -37.463 -31.348 12.900 1.00 . A A . 162 ARG NE   1 1 
        2  6745 1 1 162 ARG NH1  N -37.215 -33.521 13.546 1.00 . A A . 162 ARG NH1  1 1 
        2  6746 1 1 162 ARG NH2  N -36.706 -32.917 11.428 1.00 . A A . 162 ARG NH2  1 1 
        2  6747 1 1 162 ARG O    O -38.311 -26.761 11.907 1.00 . A A . 162 ARG O    1 1 
        2  6748 1 1 163 ASP C    C -36.881 -23.565 13.296 1.00 . A A . 163 ASP C    1 1 
        2  6749 1 1 163 ASP CA   C -37.775 -24.726 13.710 1.00 . A A . 163 ASP CA   1 1 
        2  6750 1 1 163 ASP CB   C -38.256 -24.509 15.145 1.00 . A A . 163 ASP CB   1 1 
        2  6751 1 1 163 ASP CG   C -37.060 -24.386 16.083 1.00 . A A . 163 ASP CG   1 1 
        2  6752 1 1 163 ASP H    H -36.319 -26.158 14.234 1.00 . A A . 163 ASP H    1 1 
        2  6753 1 1 163 ASP HA   H -38.634 -24.756 13.058 1.00 . A A . 163 ASP HA   1 1 
        2  6754 1 1 163 ASP HB2  H -38.843 -23.603 15.192 1.00 . A A . 163 ASP HB2  1 1 
        2  6755 1 1 163 ASP HB3  H -38.865 -25.347 15.451 1.00 . A A . 163 ASP HB3  1 1 
        2  6756 1 1 163 ASP N    N -37.057 -25.996 13.615 1.00 . A A . 163 ASP N    1 1 
        2  6757 1 1 163 ASP O    O -37.253 -22.401 13.445 1.00 . A A . 163 ASP O    1 1 
        2  6758 1 1 163 ASP OD1  O -35.943 -24.423 15.594 1.00 . A A . 163 ASP OD1  1 1 
        2  6759 1 1 163 ASP OD2  O -37.278 -24.257 17.276 1.00 . A A . 163 ASP OD2  1 1 
        2  6760 1 1 164 SER C    C -35.495 -21.817 11.511 1.00 . A A . 164 SER C    1 1 
        2  6761 1 1 164 SER CA   C -34.770 -22.845 12.361 1.00 . A A . 164 SER CA   1 1 
        2  6762 1 1 164 SER CB   C -33.624 -23.451 11.552 1.00 . A A . 164 SER CB   1 1 
        2  6763 1 1 164 SER H    H -35.451 -24.827 12.696 1.00 . A A . 164 SER H    1 1 
        2  6764 1 1 164 SER HA   H -34.364 -22.358 13.236 1.00 . A A . 164 SER HA   1 1 
        2  6765 1 1 164 SER HB2  H -32.984 -24.019 12.201 1.00 . A A . 164 SER HB2  1 1 
        2  6766 1 1 164 SER HB3  H -34.027 -24.100 10.786 1.00 . A A . 164 SER HB3  1 1 
        2  6767 1 1 164 SER HG   H -32.618 -22.687 10.074 1.00 . A A . 164 SER HG   1 1 
        2  6768 1 1 164 SER N    N -35.700 -23.883 12.783 1.00 . A A . 164 SER N    1 1 
        2  6769 1 1 164 SER O    O -35.159 -20.633 11.528 1.00 . A A . 164 SER O    1 1 
        2  6770 1 1 164 SER OG   O -32.867 -22.406 10.956 1.00 . A A . 164 SER OG   1 1 
        2  6771 1 1 165 GLN C    C -38.604 -21.048 10.502 1.00 . A A . 165 GLN C    1 1 
        2  6772 1 1 165 GLN CA   C -37.243 -21.389  9.893 1.00 . A A . 165 GLN CA   1 1 
        2  6773 1 1 165 GLN CB   C -37.421 -22.035  8.523 1.00 . A A . 165 GLN CB   1 1 
        2  6774 1 1 165 GLN CD   C -35.904 -24.020  8.369 1.00 . A A . 165 GLN CD   1 1 
        2  6775 1 1 165 GLN CG   C -36.065 -22.542  8.026 1.00 . A A . 165 GLN CG   1 1 
        2  6776 1 1 165 GLN H    H -36.702 -23.240 10.788 1.00 . A A . 165 GLN H    1 1 
        2  6777 1 1 165 GLN HA   H -36.686 -20.474  9.767 1.00 . A A . 165 GLN HA   1 1 
        2  6778 1 1 165 GLN HB2  H -38.117 -22.858  8.594 1.00 . A A . 165 GLN HB2  1 1 
        2  6779 1 1 165 GLN HB3  H -37.797 -21.298  7.833 1.00 . A A . 165 GLN HB3  1 1 
        2  6780 1 1 165 GLN HE21 H -34.815 -24.424  6.758 1.00 . A A . 165 GLN HE21 1 1 
        2  6781 1 1 165 GLN HE22 H -35.111 -25.744  7.784 1.00 . A A . 165 GLN HE22 1 1 
        2  6782 1 1 165 GLN HG2  H -36.003 -22.412  6.956 1.00 . A A . 165 GLN HG2  1 1 
        2  6783 1 1 165 GLN HG3  H -35.277 -21.979  8.501 1.00 . A A . 165 GLN HG3  1 1 
        2  6784 1 1 165 GLN N    N -36.484 -22.280 10.760 1.00 . A A . 165 GLN N    1 1 
        2  6785 1 1 165 GLN NE2  N -35.220 -24.793  7.571 1.00 . A A . 165 GLN NE2  1 1 
        2  6786 1 1 165 GLN O    O -39.370 -20.294  9.911 1.00 . A A . 165 GLN O    1 1 
        2  6787 1 1 165 GLN OE1  O -36.413 -24.480  9.391 1.00 . A A . 165 GLN OE1  1 1 
        2  6788 1 1 166 GLN C    C -41.085 -22.550 12.293 1.00 . A A . 166 GLN C    1 1 
        2  6789 1 1 166 GLN CA   C -40.113 -21.380 12.443 1.00 . A A . 166 GLN CA   1 1 
        2  6790 1 1 166 GLN CB   C -40.806 -20.070 12.026 1.00 . A A . 166 GLN CB   1 1 
        2  6791 1 1 166 GLN CD   C -43.042 -20.506 13.066 1.00 . A A . 166 GLN CD   1 1 
        2  6792 1 1 166 GLN CG   C -41.798 -19.625 13.109 1.00 . A A . 166 GLN CG   1 1 
        2  6793 1 1 166 GLN H    H -38.190 -22.187 12.084 1.00 . A A . 166 GLN H    1 1 
        2  6794 1 1 166 GLN HA   H -39.847 -21.305 13.487 1.00 . A A . 166 GLN HA   1 1 
        2  6795 1 1 166 GLN HB2  H -40.064 -19.298 11.889 1.00 . A A . 166 GLN HB2  1 1 
        2  6796 1 1 166 GLN HB3  H -41.342 -20.225 11.104 1.00 . A A . 166 GLN HB3  1 1 
        2  6797 1 1 166 GLN HE21 H -43.410 -20.335 15.008 1.00 . A A . 166 GLN HE21 1 1 
        2  6798 1 1 166 GLN HE22 H -44.510 -21.295 14.143 1.00 . A A . 166 GLN HE22 1 1 
        2  6799 1 1 166 GLN HG2  H -41.338 -19.697 14.084 1.00 . A A . 166 GLN HG2  1 1 
        2  6800 1 1 166 GLN HG3  H -42.084 -18.600 12.926 1.00 . A A . 166 GLN HG3  1 1 
        2  6801 1 1 166 GLN N    N -38.866 -21.606 11.690 1.00 . A A . 166 GLN N    1 1 
        2  6802 1 1 166 GLN NE2  N -43.710 -20.730 14.164 1.00 . A A . 166 GLN NE2  1 1 
        2  6803 1 1 166 GLN O    O -41.835 -22.851 13.222 1.00 . A A . 166 GLN O    1 1 
        2  6804 1 1 166 GLN OE1  O -43.415 -21.003 12.003 1.00 . A A . 166 GLN OE1  1 1 
        2  6805 1 1 167 SER C    C -41.217 -25.508 10.259 1.00 . A A . 167 SER C    1 1 
        2  6806 1 1 167 SER CA   C -41.968 -24.346 10.914 1.00 . A A . 167 SER CA   1 1 
        2  6807 1 1 167 SER CB   C -43.144 -23.927 10.029 1.00 . A A . 167 SER CB   1 1 
        2  6808 1 1 167 SER H    H -40.455 -22.934 10.427 1.00 . A A . 167 SER H    1 1 
        2  6809 1 1 167 SER HA   H -42.349 -24.670 11.868 1.00 . A A . 167 SER HA   1 1 
        2  6810 1 1 167 SER HB2  H -43.143 -22.858  9.908 1.00 . A A . 167 SER HB2  1 1 
        2  6811 1 1 167 SER HB3  H -43.051 -24.399  9.060 1.00 . A A . 167 SER HB3  1 1 
        2  6812 1 1 167 SER HG   H -44.668 -23.596 11.194 1.00 . A A . 167 SER HG   1 1 
        2  6813 1 1 167 SER N    N -41.072 -23.210 11.136 1.00 . A A . 167 SER N    1 1 
        2  6814 1 1 167 SER O    O -40.045 -25.372  9.908 1.00 . A A . 167 SER O    1 1 
        2  6815 1 1 167 SER OG   O -44.362 -24.324 10.648 1.00 . A A . 167 SER OG   1 1 
        2  6816 1 1 168 PRO C    C -40.621 -27.525  8.096 1.00 . A A . 168 PRO C    1 1 
        2  6817 1 1 168 PRO CA   C -41.214 -27.842  9.466 1.00 . A A . 168 PRO CA   1 1 
        2  6818 1 1 168 PRO CB   C -42.362 -28.847  9.334 1.00 . A A . 168 PRO CB   1 1 
        2  6819 1 1 168 PRO CD   C -43.257 -26.924 10.470 1.00 . A A . 168 PRO CD   1 1 
        2  6820 1 1 168 PRO CG   C -43.351 -28.443 10.371 1.00 . A A . 168 PRO CG   1 1 
        2  6821 1 1 168 PRO HA   H -40.456 -28.244 10.118 1.00 . A A . 168 PRO HA   1 1 
        2  6822 1 1 168 PRO HB2  H -42.801 -28.786  8.347 1.00 . A A . 168 PRO HB2  1 1 
        2  6823 1 1 168 PRO HB3  H -42.010 -29.848  9.529 1.00 . A A . 168 PRO HB3  1 1 
        2  6824 1 1 168 PRO HD2  H -43.946 -26.458  9.775 1.00 . A A . 168 PRO HD2  1 1 
        2  6825 1 1 168 PRO HD3  H -43.451 -26.603 11.478 1.00 . A A . 168 PRO HD3  1 1 
        2  6826 1 1 168 PRO HG2  H -44.347 -28.741 10.070 1.00 . A A . 168 PRO HG2  1 1 
        2  6827 1 1 168 PRO HG3  H -43.098 -28.885 11.321 1.00 . A A . 168 PRO HG3  1 1 
        2  6828 1 1 168 PRO N    N -41.858 -26.645 10.091 1.00 . A A . 168 PRO N    1 1 
        2  6829 1 1 168 PRO O    O -39.540 -28.003  7.750 1.00 . A A . 168 PRO O    1 1 
        2  6830 1 1 169 GLY C    C -40.139 -25.004  6.042 1.00 . A A . 169 GLY C    1 1 
        2  6831 1 1 169 GLY CA   C -40.874 -26.337  5.995 1.00 . A A . 169 GLY CA   1 1 
        2  6832 1 1 169 GLY H    H -42.190 -26.365  7.655 1.00 . A A . 169 GLY H    1 1 
        2  6833 1 1 169 GLY HA2  H -40.206 -27.101  5.622 1.00 . A A . 169 GLY HA2  1 1 
        2  6834 1 1 169 GLY HA3  H -41.722 -26.251  5.333 1.00 . A A . 169 GLY HA3  1 1 
        2  6835 1 1 169 GLY N    N -41.337 -26.715  7.324 1.00 . A A . 169 GLY N    1 1 
        2  6836 1 1 169 GLY O    O -40.480 -24.126  6.834 1.00 . A A . 169 GLY O    1 1 
        2  6837 1 1 170 PHE C    C -39.251 -22.439  4.817 1.00 . A A . 170 PHE C    1 1 
        2  6838 1 1 170 PHE CA   C -38.355 -23.625  5.157 1.00 . A A . 170 PHE CA   1 1 
        2  6839 1 1 170 PHE CB   C -37.231 -23.734  4.122 1.00 . A A . 170 PHE CB   1 1 
        2  6840 1 1 170 PHE CD1  C -36.919 -26.189  3.645 1.00 . A A . 170 PHE CD1  1 1 
        2  6841 1 1 170 PHE CD2  C -38.185 -24.848  2.071 1.00 . A A . 170 PHE CD2  1 1 
        2  6842 1 1 170 PHE CE1  C -37.121 -27.319  2.846 1.00 . A A . 170 PHE CE1  1 1 
        2  6843 1 1 170 PHE CE2  C -38.387 -25.979  1.271 1.00 . A A . 170 PHE CE2  1 1 
        2  6844 1 1 170 PHE CG   C -37.451 -24.953  3.258 1.00 . A A . 170 PHE CG   1 1 
        2  6845 1 1 170 PHE CZ   C -37.855 -27.215  1.658 1.00 . A A . 170 PHE CZ   1 1 
        2  6846 1 1 170 PHE H    H -38.898 -25.593  4.587 1.00 . A A . 170 PHE H    1 1 
        2  6847 1 1 170 PHE HA   H -37.917 -23.461  6.128 1.00 . A A . 170 PHE HA   1 1 
        2  6848 1 1 170 PHE HB2  H -37.227 -22.849  3.502 1.00 . A A . 170 PHE HB2  1 1 
        2  6849 1 1 170 PHE HB3  H -36.282 -23.821  4.631 1.00 . A A . 170 PHE HB3  1 1 
        2  6850 1 1 170 PHE HD1  H -36.353 -26.269  4.562 1.00 . A A . 170 PHE HD1  1 1 
        2  6851 1 1 170 PHE HD2  H -38.596 -23.895  1.772 1.00 . A A . 170 PHE HD2  1 1 
        2  6852 1 1 170 PHE HE1  H -36.710 -28.273  3.145 1.00 . A A . 170 PHE HE1  1 1 
        2  6853 1 1 170 PHE HE2  H -38.953 -25.898  0.354 1.00 . A A . 170 PHE HE2  1 1 
        2  6854 1 1 170 PHE HZ   H -38.011 -28.087  1.041 1.00 . A A . 170 PHE HZ   1 1 
        2  6855 1 1 170 PHE N    N -39.128 -24.859  5.194 1.00 . A A . 170 PHE N    1 1 
        2  6856 1 1 170 PHE O    O -39.796 -22.354  3.716 1.00 . A A . 170 PHE O    1 1 
        2  6857 1 1 171 LEU C    C -39.807 -19.624  4.304 1.00 . A A . 171 LEU C    1 1 
        2  6858 1 1 171 LEU CA   C -40.236 -20.351  5.564 1.00 . A A . 171 LEU CA   1 1 
        2  6859 1 1 171 LEU CB   C -40.137 -19.399  6.760 1.00 . A A . 171 LEU CB   1 1 
        2  6860 1 1 171 LEU CD1  C -42.607 -19.406  7.269 1.00 . A A . 171 LEU CD1  1 1 
        2  6861 1 1 171 LEU CD2  C -41.132 -21.228  8.123 1.00 . A A . 171 LEU CD2  1 1 
        2  6862 1 1 171 LEU CG   C -41.208 -19.739  7.802 1.00 . A A . 171 LEU CG   1 1 
        2  6863 1 1 171 LEU H    H -38.949 -21.650  6.627 1.00 . A A . 171 LEU H    1 1 
        2  6864 1 1 171 LEU HA   H -41.259 -20.666  5.446 1.00 . A A . 171 LEU HA   1 1 
        2  6865 1 1 171 LEU HB2  H -39.162 -19.495  7.210 1.00 . A A . 171 LEU HB2  1 1 
        2  6866 1 1 171 LEU HB3  H -40.278 -18.387  6.417 1.00 . A A . 171 LEU HB3  1 1 
        2  6867 1 1 171 LEU HD11 H -42.528 -18.912  6.314 1.00 . A A . 171 LEU HD11 1 1 
        2  6868 1 1 171 LEU HD12 H -43.111 -18.756  7.969 1.00 . A A . 171 LEU HD12 1 1 
        2  6869 1 1 171 LEU HD13 H -43.173 -20.319  7.157 1.00 . A A . 171 LEU HD13 1 1 
        2  6870 1 1 171 LEU HD21 H -40.104 -21.555  8.075 1.00 . A A . 171 LEU HD21 1 1 
        2  6871 1 1 171 LEU HD22 H -41.720 -21.776  7.402 1.00 . A A . 171 LEU HD22 1 1 
        2  6872 1 1 171 LEU HD23 H -41.518 -21.400  9.115 1.00 . A A . 171 LEU HD23 1 1 
        2  6873 1 1 171 LEU HG   H -41.025 -19.168  8.700 1.00 . A A . 171 LEU HG   1 1 
        2  6874 1 1 171 LEU N    N -39.402 -21.527  5.772 1.00 . A A . 171 LEU N    1 1 
        2  6875 1 1 171 LEU O    O -38.624 -19.368  4.081 1.00 . A A . 171 LEU O    1 1 
        2  6876 1 1 172 ALA C    C -40.080 -17.171  2.405 1.00 . A A . 172 ALA C    1 1 
        2  6877 1 1 172 ALA CA   C -40.535 -18.628  2.213 1.00 . A A . 172 ALA CA   1 1 
        2  6878 1 1 172 ALA CB   C -41.791 -18.663  1.340 1.00 . A A . 172 ALA CB   1 1 
        2  6879 1 1 172 ALA H    H -41.707 -19.567  3.729 1.00 . A A . 172 ALA H    1 1 
        2  6880 1 1 172 ALA HA   H -39.752 -19.159  1.694 1.00 . A A . 172 ALA HA   1 1 
        2  6881 1 1 172 ALA HB1  H -42.025 -17.665  1.002 1.00 . A A . 172 ALA HB1  1 1 
        2  6882 1 1 172 ALA HB2  H -42.618 -19.054  1.914 1.00 . A A . 172 ALA HB2  1 1 
        2  6883 1 1 172 ALA HB3  H -41.616 -19.299  0.484 1.00 . A A . 172 ALA HB3  1 1 
        2  6884 1 1 172 ALA N    N -40.789 -19.314  3.481 1.00 . A A . 172 ALA N    1 1 
        2  6885 1 1 172 ALA O    O -39.050 -16.769  1.864 1.00 . A A . 172 ALA O    1 1 
        2  6886 1 1 173 PRO C    C -39.399 -14.707  4.403 1.00 . A A . 173 PRO C    1 1 
        2  6887 1 1 173 PRO CA   C -40.494 -14.931  3.356 1.00 . A A . 173 PRO CA   1 1 
        2  6888 1 1 173 PRO CB   C -41.820 -14.339  3.823 1.00 . A A . 173 PRO CB   1 1 
        2  6889 1 1 173 PRO CD   C -42.078 -16.747  3.822 1.00 . A A . 173 PRO CD   1 1 
        2  6890 1 1 173 PRO CG   C -42.517 -15.457  4.519 1.00 . A A . 173 PRO CG   1 1 
        2  6891 1 1 173 PRO HA   H -40.211 -14.469  2.425 1.00 . A A . 173 PRO HA   1 1 
        2  6892 1 1 173 PRO HB2  H -41.645 -13.519  4.503 1.00 . A A . 173 PRO HB2  1 1 
        2  6893 1 1 173 PRO HB3  H -42.404 -14.009  2.977 1.00 . A A . 173 PRO HB3  1 1 
        2  6894 1 1 173 PRO HD2  H -41.897 -17.519  4.554 1.00 . A A . 173 PRO HD2  1 1 
        2  6895 1 1 173 PRO HD3  H -42.823 -17.061  3.111 1.00 . A A . 173 PRO HD3  1 1 
        2  6896 1 1 173 PRO HG2  H -42.229 -15.477  5.562 1.00 . A A . 173 PRO HG2  1 1 
        2  6897 1 1 173 PRO HG3  H -43.586 -15.342  4.431 1.00 . A A . 173 PRO HG3  1 1 
        2  6898 1 1 173 PRO N    N -40.828 -16.374  3.130 1.00 . A A . 173 PRO N    1 1 
        2  6899 1 1 173 PRO O    O -38.955 -13.580  4.609 1.00 . A A . 173 PRO O    1 1 
        2  6900 1 1 174 GLU C    C -36.547 -15.559  5.436 1.00 . A A . 174 GLU C    1 1 
        2  6901 1 1 174 GLU CA   C -37.925 -15.673  6.071 1.00 . A A . 174 GLU CA   1 1 
        2  6902 1 1 174 GLU CB   C -37.954 -16.886  6.999 1.00 . A A . 174 GLU CB   1 1 
        2  6903 1 1 174 GLU CD   C -35.513 -17.321  7.449 1.00 . A A . 174 GLU CD   1 1 
        2  6904 1 1 174 GLU CG   C -36.821 -16.780  8.027 1.00 . A A . 174 GLU CG   1 1 
        2  6905 1 1 174 GLU H    H -39.346 -16.645  4.820 1.00 . A A . 174 GLU H    1 1 
        2  6906 1 1 174 GLU HA   H -38.106 -14.787  6.661 1.00 . A A . 174 GLU HA   1 1 
        2  6907 1 1 174 GLU HB2  H -38.901 -16.915  7.517 1.00 . A A . 174 GLU HB2  1 1 
        2  6908 1 1 174 GLU HB3  H -37.832 -17.784  6.417 1.00 . A A . 174 GLU HB3  1 1 
        2  6909 1 1 174 GLU HG2  H -36.686 -15.744  8.303 1.00 . A A . 174 GLU HG2  1 1 
        2  6910 1 1 174 GLU HG3  H -37.084 -17.349  8.906 1.00 . A A . 174 GLU HG3  1 1 
        2  6911 1 1 174 GLU N    N -38.969 -15.778  5.054 1.00 . A A . 174 GLU N    1 1 
        2  6912 1 1 174 GLU O    O -35.741 -14.720  5.834 1.00 . A A . 174 GLU O    1 1 
        2  6913 1 1 174 GLU OE1  O -35.572 -18.229  6.635 1.00 . A A . 174 GLU OE1  1 1 
        2  6914 1 1 174 GLU OE2  O -34.470 -16.818  7.829 1.00 . A A . 174 GLU OE2  1 1 
        2  6915 1 1 175 ARG C    C -34.670 -15.026  3.244 1.00 . A A . 175 ARG C    1 1 
        2  6916 1 1 175 ARG CA   C -34.977 -16.412  3.798 1.00 . A A . 175 ARG CA   1 1 
        2  6917 1 1 175 ARG CB   C -34.967 -17.439  2.662 1.00 . A A . 175 ARG CB   1 1 
        2  6918 1 1 175 ARG CD   C -33.565 -18.542  0.910 1.00 . A A . 175 ARG CD   1 1 
        2  6919 1 1 175 ARG CG   C -33.591 -17.458  1.989 1.00 . A A . 175 ARG CG   1 1 
        2  6920 1 1 175 ARG CZ   C -32.563 -20.466  1.999 1.00 . A A . 175 ARG CZ   1 1 
        2  6921 1 1 175 ARG H    H -36.951 -17.078  4.196 1.00 . A A . 175 ARG H    1 1 
        2  6922 1 1 175 ARG HA   H -34.217 -16.679  4.515 1.00 . A A . 175 ARG HA   1 1 
        2  6923 1 1 175 ARG HB2  H -35.185 -18.419  3.064 1.00 . A A . 175 ARG HB2  1 1 
        2  6924 1 1 175 ARG HB3  H -35.718 -17.176  1.933 1.00 . A A . 175 ARG HB3  1 1 
        2  6925 1 1 175 ARG HD2  H -34.405 -18.404  0.247 1.00 . A A . 175 ARG HD2  1 1 
        2  6926 1 1 175 ARG HD3  H -32.647 -18.460  0.345 1.00 . A A . 175 ARG HD3  1 1 
        2  6927 1 1 175 ARG HE   H -34.514 -20.317  1.575 1.00 . A A . 175 ARG HE   1 1 
        2  6928 1 1 175 ARG HG2  H -33.396 -16.497  1.536 1.00 . A A . 175 ARG HG2  1 1 
        2  6929 1 1 175 ARG HG3  H -32.832 -17.670  2.727 1.00 . A A . 175 ARG HG3  1 1 
        2  6930 1 1 175 ARG HH11 H -31.329 -18.965  1.517 1.00 . A A . 175 ARG HH11 1 1 
        2  6931 1 1 175 ARG HH12 H -30.587 -20.325  2.292 1.00 . A A . 175 ARG HH12 1 1 
        2  6932 1 1 175 ARG HH21 H -33.548 -22.105  2.591 1.00 . A A . 175 ARG HH21 1 1 
        2  6933 1 1 175 ARG HH22 H -31.844 -22.103  2.900 1.00 . A A . 175 ARG HH22 1 1 
        2  6934 1 1 175 ARG N    N -36.276 -16.417  4.460 1.00 . A A . 175 ARG N    1 1 
        2  6935 1 1 175 ARG NE   N -33.646 -19.864  1.518 1.00 . A A . 175 ARG NE   1 1 
        2  6936 1 1 175 ARG NH1  N -31.403 -19.872  1.931 1.00 . A A . 175 ARG NH1  1 1 
        2  6937 1 1 175 ARG NH2  N -32.659 -21.650  2.539 1.00 . A A . 175 ARG NH2  1 1 
        2  6938 1 1 175 ARG O    O -33.586 -14.487  3.467 1.00 . A A . 175 ARG O    1 1 
        2  6939 1 1 176 ALA C    C -35.362 -12.064  3.031 1.00 . A A . 176 ALA C    1 1 
        2  6940 1 1 176 ALA CA   C -35.432 -13.132  1.942 1.00 . A A . 176 ALA CA   1 1 
        2  6941 1 1 176 ALA CB   C -36.581 -12.811  0.985 1.00 . A A . 176 ALA CB   1 1 
        2  6942 1 1 176 ALA H    H -36.465 -14.928  2.363 1.00 . A A . 176 ALA H    1 1 
        2  6943 1 1 176 ALA HA   H -34.506 -13.124  1.386 1.00 . A A . 176 ALA HA   1 1 
        2  6944 1 1 176 ALA HB1  H -36.285 -12.011  0.323 1.00 . A A . 176 ALA HB1  1 1 
        2  6945 1 1 176 ALA HB2  H -37.448 -12.505  1.553 1.00 . A A . 176 ALA HB2  1 1 
        2  6946 1 1 176 ALA HB3  H -36.822 -13.688  0.404 1.00 . A A . 176 ALA HB3  1 1 
        2  6947 1 1 176 ALA N    N -35.622 -14.454  2.520 1.00 . A A . 176 ALA N    1 1 
        2  6948 1 1 176 ALA O    O -34.753 -11.015  2.840 1.00 . A A . 176 ALA O    1 1 
        2  6949 1 1 177 TRP C    C -34.597 -11.222  5.859 1.00 . A A . 177 TRP C    1 1 
        2  6950 1 1 177 TRP CA   C -35.993 -11.362  5.268 1.00 . A A . 177 TRP CA   1 1 
        2  6951 1 1 177 TRP CB   C -36.967 -11.813  6.359 1.00 . A A . 177 TRP CB   1 1 
        2  6952 1 1 177 TRP CD1  C -37.913  -9.732  7.431 1.00 . A A . 177 TRP CD1  1 1 
        2  6953 1 1 177 TRP CD2  C -36.277 -10.663  8.661 1.00 . A A . 177 TRP CD2  1 1 
        2  6954 1 1 177 TRP CE2  C -36.718  -9.520  9.369 1.00 . A A . 177 TRP CE2  1 1 
        2  6955 1 1 177 TRP CE3  C -35.244 -11.433  9.225 1.00 . A A . 177 TRP CE3  1 1 
        2  6956 1 1 177 TRP CG   C -37.052 -10.775  7.432 1.00 . A A . 177 TRP CG   1 1 
        2  6957 1 1 177 TRP CH2  C -35.131  -9.929 11.138 1.00 . A A . 177 TRP CH2  1 1 
        2  6958 1 1 177 TRP CZ2  C -36.156  -9.154 10.592 1.00 . A A . 177 TRP CZ2  1 1 
        2  6959 1 1 177 TRP CZ3  C -34.676 -11.067 10.457 1.00 . A A . 177 TRP CZ3  1 1 
        2  6960 1 1 177 TRP H    H -36.467 -13.185  4.276 1.00 . A A . 177 TRP H    1 1 
        2  6961 1 1 177 TRP HA   H -36.313 -10.402  4.891 1.00 . A A . 177 TRP HA   1 1 
        2  6962 1 1 177 TRP HB2  H -37.945 -11.956  5.930 1.00 . A A . 177 TRP HB2  1 1 
        2  6963 1 1 177 TRP HB3  H -36.623 -12.743  6.787 1.00 . A A . 177 TRP HB3  1 1 
        2  6964 1 1 177 TRP HD1  H -38.637  -9.517  6.659 1.00 . A A . 177 TRP HD1  1 1 
        2  6965 1 1 177 TRP HE1  H -38.213  -8.177  8.819 1.00 . A A . 177 TRP HE1  1 1 
        2  6966 1 1 177 TRP HE3  H -34.885 -12.311  8.708 1.00 . A A . 177 TRP HE3  1 1 
        2  6967 1 1 177 TRP HH2  H -34.690  -9.653 12.085 1.00 . A A . 177 TRP HH2  1 1 
        2  6968 1 1 177 TRP HZ2  H -36.512  -8.277 11.113 1.00 . A A . 177 TRP HZ2  1 1 
        2  6969 1 1 177 TRP HZ3  H -33.883 -11.664 10.881 1.00 . A A . 177 TRP HZ3  1 1 
        2  6970 1 1 177 TRP N    N -35.995 -12.328  4.170 1.00 . A A . 177 TRP N    1 1 
        2  6971 1 1 177 TRP NE1  N -37.717  -8.987  8.579 1.00 . A A . 177 TRP NE1  1 1 
        2  6972 1 1 177 TRP O    O -34.064 -10.114  6.004 1.00 . A A . 177 TRP O    1 1 
        2  6973 1 1 178 MET C    C -31.670 -11.801  5.685 1.00 . A A . 178 MET C    1 1 
        2  6974 1 1 178 MET CA   C -32.650 -12.333  6.715 1.00 . A A . 178 MET CA   1 1 
        2  6975 1 1 178 MET CB   C -32.223 -13.733  7.181 1.00 . A A . 178 MET CB   1 1 
        2  6976 1 1 178 MET CE   C -29.907 -15.837  5.802 1.00 . A A . 178 MET CE   1 1 
        2  6977 1 1 178 MET CG   C -32.375 -14.750  6.044 1.00 . A A . 178 MET CG   1 1 
        2  6978 1 1 178 MET H    H -34.435 -13.207  5.982 1.00 . A A . 178 MET H    1 1 
        2  6979 1 1 178 MET HA   H -32.643 -11.670  7.567 1.00 . A A . 178 MET HA   1 1 
        2  6980 1 1 178 MET HB2  H -31.191 -13.704  7.496 1.00 . A A . 178 MET HB2  1 1 
        2  6981 1 1 178 MET HB3  H -32.840 -14.036  8.011 1.00 . A A . 178 MET HB3  1 1 
        2  6982 1 1 178 MET HE1  H -29.571 -14.913  6.249 1.00 . A A . 178 MET HE1  1 1 
        2  6983 1 1 178 MET HE2  H -29.993 -15.706  4.734 1.00 . A A . 178 MET HE2  1 1 
        2  6984 1 1 178 MET HE3  H -29.197 -16.624  6.008 1.00 . A A . 178 MET HE3  1 1 
        2  6985 1 1 178 MET HG2  H -33.419 -14.956  5.882 1.00 . A A . 178 MET HG2  1 1 
        2  6986 1 1 178 MET HG3  H -31.942 -14.355  5.143 1.00 . A A . 178 MET HG3  1 1 
        2  6987 1 1 178 MET N    N -33.987 -12.355  6.164 1.00 . A A . 178 MET N    1 1 
        2  6988 1 1 178 MET O    O -30.744 -11.091  6.034 1.00 . A A . 178 MET O    1 1 
        2  6989 1 1 178 MET SD   S -31.522 -16.283  6.487 1.00 . A A . 178 MET SD   1 1 
        2  6990 1 1 179 ASP C    C -31.123 -10.208  3.097 1.00 . A A . 179 ASP C    1 1 
        2  6991 1 1 179 ASP CA   C -31.015 -11.706  3.331 1.00 . A A . 179 ASP CA   1 1 
        2  6992 1 1 179 ASP CB   C -31.383 -12.443  2.043 1.00 . A A . 179 ASP CB   1 1 
        2  6993 1 1 179 ASP CG   C -30.414 -12.056  0.929 1.00 . A A . 179 ASP CG   1 1 
        2  6994 1 1 179 ASP H    H -32.669 -12.698  4.205 1.00 . A A . 179 ASP H    1 1 
        2  6995 1 1 179 ASP HA   H -29.996 -11.950  3.584 1.00 . A A . 179 ASP HA   1 1 
        2  6996 1 1 179 ASP HB2  H -31.328 -13.509  2.211 1.00 . A A . 179 ASP HB2  1 1 
        2  6997 1 1 179 ASP HB3  H -32.386 -12.176  1.751 1.00 . A A . 179 ASP HB3  1 1 
        2  6998 1 1 179 ASP N    N -31.893 -12.144  4.417 1.00 . A A . 179 ASP N    1 1 
        2  6999 1 1 179 ASP O    O -30.119  -9.501  3.008 1.00 . A A . 179 ASP O    1 1 
        2  7000 1 1 179 ASP OD1  O -29.624 -11.151  1.147 1.00 . A A . 179 ASP OD1  1 1 
        2  7001 1 1 179 ASP OD2  O -30.477 -12.669 -0.123 1.00 . A A . 179 ASP OD2  1 1 
        2  7002 1 1 180 GLU C    C -32.120  -7.456  3.871 1.00 . A A . 180 GLU C    1 1 
        2  7003 1 1 180 GLU CA   C -32.625  -8.338  2.738 1.00 . A A . 180 GLU CA   1 1 
        2  7004 1 1 180 GLU CB   C -34.127  -8.117  2.547 1.00 . A A . 180 GLU CB   1 1 
        2  7005 1 1 180 GLU CD   C -36.068  -8.645  1.057 1.00 . A A . 180 GLU CD   1 1 
        2  7006 1 1 180 GLU CG   C -34.547  -8.639  1.171 1.00 . A A . 180 GLU CG   1 1 
        2  7007 1 1 180 GLU H    H -33.105 -10.367  3.048 1.00 . A A . 180 GLU H    1 1 
        2  7008 1 1 180 GLU HA   H -32.122  -8.048  1.830 1.00 . A A . 180 GLU HA   1 1 
        2  7009 1 1 180 GLU HB2  H -34.671  -8.647  3.315 1.00 . A A . 180 GLU HB2  1 1 
        2  7010 1 1 180 GLU HB3  H -34.346  -7.063  2.612 1.00 . A A . 180 GLU HB3  1 1 
        2  7011 1 1 180 GLU HG2  H -34.134  -7.999  0.405 1.00 . A A . 180 GLU HG2  1 1 
        2  7012 1 1 180 GLU HG3  H -34.174  -9.643  1.036 1.00 . A A . 180 GLU HG3  1 1 
        2  7013 1 1 180 GLU N    N -32.354  -9.744  2.983 1.00 . A A . 180 GLU N    1 1 
        2  7014 1 1 180 GLU O    O -32.033  -6.241  3.703 1.00 . A A . 180 GLU O    1 1 
        2  7015 1 1 180 GLU OE1  O -36.720  -8.515  2.080 1.00 . A A . 180 GLU OE1  1 1 
        2  7016 1 1 180 GLU OE2  O -36.558  -8.780 -0.051 1.00 . A A . 180 GLU OE2  1 1 
        2  7017 1 1 181 ILE C    C -29.799  -7.479  6.289 1.00 . A A . 181 ILE C    1 1 
        2  7018 1 1 181 ILE CA   C -31.284  -7.238  6.134 1.00 . A A . 181 ILE CA   1 1 
        2  7019 1 1 181 ILE CB   C -32.043  -7.586  7.420 1.00 . A A . 181 ILE CB   1 1 
        2  7020 1 1 181 ILE CD1  C -34.342  -7.906  8.362 1.00 . A A . 181 ILE CD1  1 1 
        2  7021 1 1 181 ILE CG1  C -33.537  -7.334  7.194 1.00 . A A . 181 ILE CG1  1 1 
        2  7022 1 1 181 ILE CG2  C -31.569  -6.701  8.581 1.00 . A A . 181 ILE CG2  1 1 
        2  7023 1 1 181 ILE H    H -31.822  -9.053  5.105 1.00 . A A . 181 ILE H    1 1 
        2  7024 1 1 181 ILE HA   H -31.441  -6.193  5.911 1.00 . A A . 181 ILE HA   1 1 
        2  7025 1 1 181 ILE HB   H -31.884  -8.626  7.666 1.00 . A A . 181 ILE HB   1 1 
        2  7026 1 1 181 ILE HD11 H -34.314  -8.984  8.324 1.00 . A A . 181 ILE HD11 1 1 
        2  7027 1 1 181 ILE HD12 H -35.365  -7.568  8.292 1.00 . A A . 181 ILE HD12 1 1 
        2  7028 1 1 181 ILE HD13 H -33.915  -7.567  9.295 1.00 . A A . 181 ILE HD13 1 1 
        2  7029 1 1 181 ILE HG12 H -33.713  -6.271  7.124 1.00 . A A . 181 ILE HG12 1 1 
        2  7030 1 1 181 ILE HG13 H -33.848  -7.808  6.277 1.00 . A A . 181 ILE HG13 1 1 
        2  7031 1 1 181 ILE HG21 H -32.340  -5.985  8.821 1.00 . A A . 181 ILE HG21 1 1 
        2  7032 1 1 181 ILE HG22 H -30.669  -6.177  8.304 1.00 . A A . 181 ILE HG22 1 1 
        2  7033 1 1 181 ILE HG23 H -31.376  -7.319  9.444 1.00 . A A . 181 ILE HG23 1 1 
        2  7034 1 1 181 ILE N    N -31.780  -8.049  5.019 1.00 . A A . 181 ILE N    1 1 
        2  7035 1 1 181 ILE O    O -29.032  -6.594  6.666 1.00 . A A . 181 ILE O    1 1 
        2  7036 1 1 182 VAL C    C -27.243  -8.671  4.883 1.00 . A A . 182 VAL C    1 1 
        2  7037 1 1 182 VAL CA   C -28.053  -9.140  6.062 1.00 . A A . 182 VAL CA   1 1 
        2  7038 1 1 182 VAL CB   C -28.067 -10.647  5.997 1.00 . A A . 182 VAL CB   1 1 
        2  7039 1 1 182 VAL CG1  C -26.703 -11.151  5.639 1.00 . A A . 182 VAL CG1  1 1 
        2  7040 1 1 182 VAL CG2  C -28.508 -11.221  7.323 1.00 . A A . 182 VAL CG2  1 1 
        2  7041 1 1 182 VAL H    H -30.108  -9.337  5.687 1.00 . A A . 182 VAL H    1 1 
        2  7042 1 1 182 VAL HA   H -27.606  -8.823  6.976 1.00 . A A . 182 VAL HA   1 1 
        2  7043 1 1 182 VAL HB   H -28.742 -10.955  5.228 1.00 . A A . 182 VAL HB   1 1 
        2  7044 1 1 182 VAL HG11 H -26.586 -12.148  6.017 1.00 . A A . 182 VAL HG11 1 1 
        2  7045 1 1 182 VAL HG12 H -25.958 -10.503  6.063 1.00 . A A . 182 VAL HG12 1 1 
        2  7046 1 1 182 VAL HG13 H -26.620 -11.158  4.566 1.00 . A A . 182 VAL HG13 1 1 
        2  7047 1 1 182 VAL HG21 H -28.976 -12.174  7.151 1.00 . A A . 182 VAL HG21 1 1 
        2  7048 1 1 182 VAL HG22 H -29.215 -10.547  7.776 1.00 . A A . 182 VAL HG22 1 1 
        2  7049 1 1 182 VAL HG23 H -27.654 -11.344  7.966 1.00 . A A . 182 VAL HG23 1 1 
        2  7050 1 1 182 VAL N    N -29.426  -8.698  5.983 1.00 . A A . 182 VAL N    1 1 
        2  7051 1 1 182 VAL O    O -26.301  -7.893  4.994 1.00 . A A . 182 VAL O    1 1 
        2  7052 1 1 183 GLY C    C -26.939  -7.546  2.186 1.00 . A A . 183 GLY C    1 1 
        2  7053 1 1 183 GLY CA   C -26.957  -9.019  2.495 1.00 . A A . 183 GLY CA   1 1 
        2  7054 1 1 183 GLY H    H -28.341  -9.891  3.846 1.00 . A A . 183 GLY H    1 1 
        2  7055 1 1 183 GLY HA2  H -25.942  -9.389  2.542 1.00 . A A . 183 GLY HA2  1 1 
        2  7056 1 1 183 GLY HA3  H -27.493  -9.539  1.715 1.00 . A A . 183 GLY HA3  1 1 
        2  7057 1 1 183 GLY N    N -27.616  -9.249  3.775 1.00 . A A . 183 GLY N    1 1 
        2  7058 1 1 183 GLY O    O -26.106  -7.057  1.423 1.00 . A A . 183 GLY O    1 1 
        2  7059 1 1 184 ASN C    C -26.762  -4.785  3.429 1.00 . A A . 184 ASN C    1 1 
        2  7060 1 1 184 ASN CA   C -27.913  -5.397  2.659 1.00 . A A . 184 ASN CA   1 1 
        2  7061 1 1 184 ASN CB   C -29.246  -4.844  3.167 1.00 . A A . 184 ASN CB   1 1 
        2  7062 1 1 184 ASN CG   C -30.322  -5.021  2.101 1.00 . A A . 184 ASN CG   1 1 
        2  7063 1 1 184 ASN H    H -28.450  -7.299  3.454 1.00 . A A . 184 ASN H    1 1 
        2  7064 1 1 184 ASN HA   H -27.805  -5.157  1.611 1.00 . A A . 184 ASN HA   1 1 
        2  7065 1 1 184 ASN HB2  H -29.536  -5.375  4.062 1.00 . A A . 184 ASN HB2  1 1 
        2  7066 1 1 184 ASN HB3  H -29.136  -3.793  3.393 1.00 . A A . 184 ASN HB3  1 1 
        2  7067 1 1 184 ASN HD21 H -31.638  -3.858  3.026 1.00 . A A . 184 ASN HD21 1 1 
        2  7068 1 1 184 ASN HD22 H -32.167  -4.530  1.559 1.00 . A A . 184 ASN HD22 1 1 
        2  7069 1 1 184 ASN N    N -27.845  -6.839  2.826 1.00 . A A . 184 ASN N    1 1 
        2  7070 1 1 184 ASN ND2  N -31.471  -4.419  2.240 1.00 . A A . 184 ASN ND2  1 1 
        2  7071 1 1 184 ASN O    O -26.482  -3.590  3.333 1.00 . A A . 184 ASN O    1 1 
        2  7072 1 1 184 ASN OD1  O -30.104  -5.715  1.108 1.00 . A A . 184 ASN OD1  1 1 
        2  7073 1 1 185 MET C    C -25.462  -4.289  6.114 1.00 . A A . 185 MET C    1 1 
        2  7074 1 1 185 MET CA   C -24.976  -5.222  5.019 1.00 . A A . 185 MET CA   1 1 
        2  7075 1 1 185 MET CB   C -23.930  -4.516  4.151 1.00 . A A . 185 MET CB   1 1 
        2  7076 1 1 185 MET CE   C -21.285  -5.034  2.464 1.00 . A A . 185 MET CE   1 1 
        2  7077 1 1 185 MET CG   C -22.560  -4.578  4.837 1.00 . A A . 185 MET CG   1 1 
        2  7078 1 1 185 MET H    H -26.400  -6.581  4.226 1.00 . A A . 185 MET H    1 1 
        2  7079 1 1 185 MET HA   H -24.528  -6.094  5.473 1.00 . A A . 185 MET HA   1 1 
        2  7080 1 1 185 MET HB2  H -23.875  -5.005  3.190 1.00 . A A . 185 MET HB2  1 1 
        2  7081 1 1 185 MET HB3  H -24.215  -3.484  4.014 1.00 . A A . 185 MET HB3  1 1 
        2  7082 1 1 185 MET HE1  H -21.460  -6.013  2.884 1.00 . A A . 185 MET HE1  1 1 
        2  7083 1 1 185 MET HE2  H -20.322  -5.022  1.979 1.00 . A A . 185 MET HE2  1 1 
        2  7084 1 1 185 MET HE3  H -22.053  -4.804  1.738 1.00 . A A . 185 MET HE3  1 1 
        2  7085 1 1 185 MET HG2  H -22.608  -4.057  5.781 1.00 . A A . 185 MET HG2  1 1 
        2  7086 1 1 185 MET HG3  H -22.288  -5.608  5.012 1.00 . A A . 185 MET HG3  1 1 
        2  7087 1 1 185 MET N    N -26.106  -5.640  4.203 1.00 . A A . 185 MET N    1 1 
        2  7088 1 1 185 MET O    O -24.712  -3.455  6.621 1.00 . A A . 185 MET O    1 1 
        2  7089 1 1 185 MET SD   S -21.313  -3.792  3.783 1.00 . A A . 185 MET SD   1 1 
        2  7090 1 1 186 GLY C    C -27.515  -4.356  8.800 1.00 . A A . 186 GLY C    1 1 
        2  7091 1 1 186 GLY CA   C -27.333  -3.599  7.490 1.00 . A A . 186 GLY CA   1 1 
        2  7092 1 1 186 GLY H    H -27.284  -5.111  6.015 1.00 . A A . 186 GLY H    1 1 
        2  7093 1 1 186 GLY HA2  H -26.696  -2.743  7.662 1.00 . A A . 186 GLY HA2  1 1 
        2  7094 1 1 186 GLY HA3  H -28.297  -3.256  7.147 1.00 . A A . 186 GLY HA3  1 1 
        2  7095 1 1 186 GLY N    N -26.735  -4.433  6.463 1.00 . A A . 186 GLY N    1 1 
        2  7096 1 1 186 GLY O    O -27.677  -3.738  9.852 1.00 . A A . 186 GLY O    1 1 
        2  7097 1 1 187 TYR C    C -26.384  -6.759 10.683 1.00 . A A . 187 TYR C    1 1 
        2  7098 1 1 187 TYR CA   C -27.702  -6.456  9.984 1.00 . A A . 187 TYR CA   1 1 
        2  7099 1 1 187 TYR CB   C -28.442  -7.769  9.687 1.00 . A A . 187 TYR CB   1 1 
        2  7100 1 1 187 TYR CD1  C -26.340  -9.140  9.218 1.00 . A A . 187 TYR CD1  1 1 
        2  7101 1 1 187 TYR CD2  C -27.947  -9.965 10.841 1.00 . A A . 187 TYR CD2  1 1 
        2  7102 1 1 187 TYR CE1  C -25.542 -10.269  9.438 1.00 . A A . 187 TYR CE1  1 1 
        2  7103 1 1 187 TYR CE2  C -27.148 -11.094 11.053 1.00 . A A . 187 TYR CE2  1 1 
        2  7104 1 1 187 TYR CG   C -27.548  -8.981  9.922 1.00 . A A . 187 TYR CG   1 1 
        2  7105 1 1 187 TYR CZ   C -25.946 -11.245 10.353 1.00 . A A . 187 TYR CZ   1 1 
        2  7106 1 1 187 TYR H    H -27.396  -6.163  7.881 1.00 . A A . 187 TYR H    1 1 
        2  7107 1 1 187 TYR HA   H -28.313  -5.871 10.653 1.00 . A A . 187 TYR HA   1 1 
        2  7108 1 1 187 TYR HB2  H -29.301  -7.836 10.335 1.00 . A A . 187 TYR HB2  1 1 
        2  7109 1 1 187 TYR HB3  H -28.775  -7.765  8.665 1.00 . A A . 187 TYR HB3  1 1 
        2  7110 1 1 187 TYR HD1  H -26.020  -8.389  8.514 1.00 . A A . 187 TYR HD1  1 1 
        2  7111 1 1 187 TYR HD2  H -28.872  -9.854 11.387 1.00 . A A . 187 TYR HD2  1 1 
        2  7112 1 1 187 TYR HE1  H -24.614 -10.386  8.898 1.00 . A A . 187 TYR HE1  1 1 
        2  7113 1 1 187 TYR HE2  H -27.459 -11.850 11.757 1.00 . A A . 187 TYR HE2  1 1 
        2  7114 1 1 187 TYR HH   H -24.883 -12.697  9.711 1.00 . A A . 187 TYR HH   1 1 
        2  7115 1 1 187 TYR N    N -27.510  -5.690  8.750 1.00 . A A . 187 TYR N    1 1 
        2  7116 1 1 187 TYR O    O -25.327  -6.832 10.058 1.00 . A A . 187 TYR O    1 1 
        2  7117 1 1 187 TYR OH   O -25.160 -12.361 10.566 1.00 . A A . 187 TYR OH   1 1 
        2  7118 1 1 188 VAL C    C -25.734  -8.191 13.935 1.00 . A A . 188 VAL C    1 1 
        2  7119 1 1 188 VAL CA   C -25.302  -7.320 12.775 1.00 . A A . 188 VAL CA   1 1 
        2  7120 1 1 188 VAL CB   C -24.554  -6.068 13.261 1.00 . A A . 188 VAL CB   1 1 
        2  7121 1 1 188 VAL CG1  C -24.120  -6.218 14.729 1.00 . A A . 188 VAL CG1  1 1 
        2  7122 1 1 188 VAL CG2  C -23.303  -5.898 12.403 1.00 . A A . 188 VAL CG2  1 1 
        2  7123 1 1 188 VAL H    H -27.345  -6.919 12.430 1.00 . A A . 188 VAL H    1 1 
        2  7124 1 1 188 VAL HA   H -24.639  -7.899 12.150 1.00 . A A . 188 VAL HA   1 1 
        2  7125 1 1 188 VAL HB   H -25.188  -5.201 13.154 1.00 . A A . 188 VAL HB   1 1 
        2  7126 1 1 188 VAL HG11 H -24.987  -6.203 15.371 1.00 . A A . 188 VAL HG11 1 1 
        2  7127 1 1 188 VAL HG12 H -23.471  -5.395 14.991 1.00 . A A . 188 VAL HG12 1 1 
        2  7128 1 1 188 VAL HG13 H -23.584  -7.147 14.859 1.00 . A A . 188 VAL HG13 1 1 
        2  7129 1 1 188 VAL HG21 H -22.766  -5.016 12.717 1.00 . A A . 188 VAL HG21 1 1 
        2  7130 1 1 188 VAL HG22 H -23.588  -5.801 11.367 1.00 . A A . 188 VAL HG22 1 1 
        2  7131 1 1 188 VAL HG23 H -22.669  -6.769 12.523 1.00 . A A . 188 VAL HG23 1 1 
        2  7132 1 1 188 VAL N    N -26.470  -6.970 11.989 1.00 . A A . 188 VAL N    1 1 
        2  7133 1 1 188 VAL O    O -26.569  -7.799 14.746 1.00 . A A . 188 VAL O    1 1 
        2  7134 1 1 189 ASP C    C -24.399 -10.365 16.093 1.00 . A A . 189 ASP C    1 1 
        2  7135 1 1 189 ASP CA   C -25.500 -10.322 15.048 1.00 . A A . 189 ASP CA   1 1 
        2  7136 1 1 189 ASP CB   C -25.731 -11.715 14.458 1.00 . A A . 189 ASP CB   1 1 
        2  7137 1 1 189 ASP CG   C -24.617 -12.071 13.475 1.00 . A A . 189 ASP CG   1 1 
        2  7138 1 1 189 ASP H    H -24.506  -9.625 13.307 1.00 . A A . 189 ASP H    1 1 
        2  7139 1 1 189 ASP HA   H -26.413  -9.999 15.525 1.00 . A A . 189 ASP HA   1 1 
        2  7140 1 1 189 ASP HB2  H -25.753 -12.439 15.257 1.00 . A A . 189 ASP HB2  1 1 
        2  7141 1 1 189 ASP HB3  H -26.677 -11.728 13.943 1.00 . A A . 189 ASP HB3  1 1 
        2  7142 1 1 189 ASP N    N -25.165  -9.378 13.993 1.00 . A A . 189 ASP N    1 1 
        2  7143 1 1 189 ASP O    O -23.679 -11.355 16.223 1.00 . A A . 189 ASP O    1 1 
        2  7144 1 1 189 ASP OD1  O -23.858 -11.186 13.118 1.00 . A A . 189 ASP OD1  1 1 
        2  7145 1 1 189 ASP OD2  O -24.543 -13.225 13.089 1.00 . A A . 189 ASP OD2  1 1 
        2  7146 1 1 190 ALA C    C -23.255 -10.390 18.763 1.00 . A A . 190 ALA C    1 1 
        2  7147 1 1 190 ALA CA   C -23.246  -9.161 17.862 1.00 . A A . 190 ALA CA   1 1 
        2  7148 1 1 190 ALA CB   C -23.493  -7.909 18.708 1.00 . A A . 190 ALA CB   1 1 
        2  7149 1 1 190 ALA H    H -24.870  -8.503 16.662 1.00 . A A . 190 ALA H    1 1 
        2  7150 1 1 190 ALA HA   H -22.279  -9.078 17.392 1.00 . A A . 190 ALA HA   1 1 
        2  7151 1 1 190 ALA HB1  H -23.081  -8.053 19.695 1.00 . A A . 190 ALA HB1  1 1 
        2  7152 1 1 190 ALA HB2  H -24.556  -7.731 18.784 1.00 . A A . 190 ALA HB2  1 1 
        2  7153 1 1 190 ALA HB3  H -23.019  -7.059 18.239 1.00 . A A . 190 ALA HB3  1 1 
        2  7154 1 1 190 ALA N    N -24.272  -9.267 16.830 1.00 . A A . 190 ALA N    1 1 
        2  7155 1 1 190 ALA O    O -22.298 -10.651 19.486 1.00 . A A . 190 ALA O    1 1 
        2  7156 1 1 191 LEU C    C -23.523 -13.439 19.050 1.00 . A A . 191 LEU C    1 1 
        2  7157 1 1 191 LEU CA   C -24.474 -12.332 19.542 1.00 . A A . 191 LEU CA   1 1 
        2  7158 1 1 191 LEU CB   C -25.949 -12.785 19.490 1.00 . A A . 191 LEU CB   1 1 
        2  7159 1 1 191 LEU CD1  C -25.676 -15.302 19.344 1.00 . A A . 191 LEU CD1  1 1 
        2  7160 1 1 191 LEU CD2  C -25.435 -14.143 21.533 1.00 . A A . 191 LEU CD2  1 1 
        2  7161 1 1 191 LEU CG   C -26.172 -14.134 20.200 1.00 . A A . 191 LEU CG   1 1 
        2  7162 1 1 191 LEU H    H -25.085 -10.875 18.132 1.00 . A A . 191 LEU H    1 1 
        2  7163 1 1 191 LEU HA   H -24.219 -12.078 20.558 1.00 . A A . 191 LEU HA   1 1 
        2  7164 1 1 191 LEU HB2  H -26.556 -12.035 19.977 1.00 . A A . 191 LEU HB2  1 1 
        2  7165 1 1 191 LEU HB3  H -26.261 -12.861 18.460 1.00 . A A . 191 LEU HB3  1 1 
        2  7166 1 1 191 LEU HD11 H -24.725 -15.648 19.722 1.00 . A A . 191 LEU HD11 1 1 
        2  7167 1 1 191 LEU HD12 H -25.562 -14.986 18.321 1.00 . A A . 191 LEU HD12 1 1 
        2  7168 1 1 191 LEU HD13 H -26.393 -16.107 19.391 1.00 . A A . 191 LEU HD13 1 1 
        2  7169 1 1 191 LEU HD21 H -25.597 -13.206 22.043 1.00 . A A . 191 LEU HD21 1 1 
        2  7170 1 1 191 LEU HD22 H -24.384 -14.278 21.354 1.00 . A A . 191 LEU HD22 1 1 
        2  7171 1 1 191 LEU HD23 H -25.802 -14.954 22.143 1.00 . A A . 191 LEU HD23 1 1 
        2  7172 1 1 191 LEU HG   H -27.229 -14.260 20.383 1.00 . A A . 191 LEU HG   1 1 
        2  7173 1 1 191 LEU N    N -24.346 -11.135 18.722 1.00 . A A . 191 LEU N    1 1 
        2  7174 1 1 191 LEU O    O -22.735 -13.987 19.818 1.00 . A A . 191 LEU O    1 1 
        2  7175 1 1 192 ARG C    C -21.566 -14.154 16.341 1.00 . A A . 192 ARG C    1 1 
        2  7176 1 1 192 ARG CA   C -22.711 -14.759 17.162 1.00 . A A . 192 ARG CA   1 1 
        2  7177 1 1 192 ARG CB   C -23.519 -15.684 16.255 1.00 . A A . 192 ARG CB   1 1 
        2  7178 1 1 192 ARG CD   C -25.660 -15.064 15.128 1.00 . A A . 192 ARG CD   1 1 
        2  7179 1 1 192 ARG CG   C -24.144 -14.867 15.127 1.00 . A A . 192 ARG CG   1 1 
        2  7180 1 1 192 ARG CZ   C -27.236 -16.912 15.183 1.00 . A A . 192 ARG CZ   1 1 
        2  7181 1 1 192 ARG H    H -24.200 -13.230 17.201 1.00 . A A . 192 ARG H    1 1 
        2  7182 1 1 192 ARG HA   H -22.286 -15.352 17.957 1.00 . A A . 192 ARG HA   1 1 
        2  7183 1 1 192 ARG HB2  H -22.862 -16.429 15.837 1.00 . A A . 192 ARG HB2  1 1 
        2  7184 1 1 192 ARG HB3  H -24.295 -16.170 16.822 1.00 . A A . 192 ARG HB3  1 1 
        2  7185 1 1 192 ARG HD2  H -26.073 -14.658 16.040 1.00 . A A . 192 ARG HD2  1 1 
        2  7186 1 1 192 ARG HD3  H -26.088 -14.546 14.282 1.00 . A A . 192 ARG HD3  1 1 
        2  7187 1 1 192 ARG HE   H -25.269 -17.133 14.885 1.00 . A A . 192 ARG HE   1 1 
        2  7188 1 1 192 ARG HG2  H -23.914 -13.825 15.273 1.00 . A A . 192 ARG HG2  1 1 
        2  7189 1 1 192 ARG HG3  H -23.742 -15.195 14.181 1.00 . A A . 192 ARG HG3  1 1 
        2  7190 1 1 192 ARG HH11 H -27.995 -15.079 15.446 1.00 . A A . 192 ARG HH11 1 1 
        2  7191 1 1 192 ARG HH12 H -29.139 -16.379 15.495 1.00 . A A . 192 ARG HH12 1 1 
        2  7192 1 1 192 ARG HH21 H -26.762 -18.843 14.948 1.00 . A A . 192 ARG HH21 1 1 
        2  7193 1 1 192 ARG HH22 H -28.441 -18.510 15.212 1.00 . A A . 192 ARG HH22 1 1 
        2  7194 1 1 192 ARG N    N -23.584 -13.734 17.761 1.00 . A A . 192 ARG N    1 1 
        2  7195 1 1 192 ARG NE   N -25.985 -16.484 15.044 1.00 . A A . 192 ARG NE   1 1 
        2  7196 1 1 192 ARG NH1  N -28.199 -16.056 15.391 1.00 . A A . 192 ARG NH1  1 1 
        2  7197 1 1 192 ARG NH2  N -27.500 -18.187 15.108 1.00 . A A . 192 ARG NH2  1 1 
        2  7198 1 1 192 ARG O    O -20.698 -14.881 15.862 1.00 . A A . 192 ARG O    1 1 
        2  7199 1 1 193 GLU C    C -19.233 -12.097 16.091 1.00 . A A . 193 GLU C    1 1 
        2  7200 1 1 193 GLU CA   C -20.548 -12.195 15.331 1.00 . A A . 193 GLU CA   1 1 
        2  7201 1 1 193 GLU CB   C -21.011 -10.797 14.907 1.00 . A A . 193 GLU CB   1 1 
        2  7202 1 1 193 GLU CD   C -20.659  -8.952 13.254 1.00 . A A . 193 GLU CD   1 1 
        2  7203 1 1 193 GLU CG   C -20.093 -10.253 13.808 1.00 . A A . 193 GLU CG   1 1 
        2  7204 1 1 193 GLU H    H -22.304 -12.300 16.526 1.00 . A A . 193 GLU H    1 1 
        2  7205 1 1 193 GLU HA   H -20.387 -12.788 14.443 1.00 . A A . 193 GLU HA   1 1 
        2  7206 1 1 193 GLU HB2  H -22.022 -10.853 14.535 1.00 . A A . 193 GLU HB2  1 1 
        2  7207 1 1 193 GLU HB3  H -20.979 -10.135 15.758 1.00 . A A . 193 GLU HB3  1 1 
        2  7208 1 1 193 GLU HG2  H -19.113 -10.066 14.216 1.00 . A A . 193 GLU HG2  1 1 
        2  7209 1 1 193 GLU HG3  H -20.018 -10.976 13.009 1.00 . A A . 193 GLU HG3  1 1 
        2  7210 1 1 193 GLU N    N -21.581 -12.841 16.143 1.00 . A A . 193 GLU N    1 1 
        2  7211 1 1 193 GLU O    O -18.194 -11.774 15.516 1.00 . A A . 193 GLU O    1 1 
        2  7212 1 1 193 GLU OE1  O -21.605  -8.445 13.834 1.00 . A A . 193 GLU OE1  1 1 
        2  7213 1 1 193 GLU OE2  O -20.139  -8.482 12.255 1.00 . A A . 193 GLU OE2  1 1 
        2  7214 1 1 194 VAL C    C -17.939 -13.570 19.045 1.00 . A A . 194 VAL C    1 1 
        2  7215 1 1 194 VAL CA   C -18.106 -12.290 18.229 1.00 . A A . 194 VAL CA   1 1 
        2  7216 1 1 194 VAL CB   C -18.230 -11.071 19.147 1.00 . A A . 194 VAL CB   1 1 
        2  7217 1 1 194 VAL CG1  C -19.703 -10.828 19.467 1.00 . A A . 194 VAL CG1  1 1 
        2  7218 1 1 194 VAL CG2  C -17.467 -11.304 20.448 1.00 . A A . 194 VAL CG2  1 1 
        2  7219 1 1 194 VAL H    H -20.155 -12.609 17.783 1.00 . A A . 194 VAL H    1 1 
        2  7220 1 1 194 VAL HA   H -17.236 -12.163 17.603 1.00 . A A . 194 VAL HA   1 1 
        2  7221 1 1 194 VAL HB   H -17.828 -10.205 18.643 1.00 . A A . 194 VAL HB   1 1 
        2  7222 1 1 194 VAL HG11 H -19.786 -10.332 20.423 1.00 . A A . 194 VAL HG11 1 1 
        2  7223 1 1 194 VAL HG12 H -20.227 -11.772 19.505 1.00 . A A . 194 VAL HG12 1 1 
        2  7224 1 1 194 VAL HG13 H -20.138 -10.207 18.699 1.00 . A A . 194 VAL HG13 1 1 
        2  7225 1 1 194 VAL HG21 H -18.043 -11.955 21.089 1.00 . A A . 194 VAL HG21 1 1 
        2  7226 1 1 194 VAL HG22 H -17.314 -10.355 20.940 1.00 . A A . 194 VAL HG22 1 1 
        2  7227 1 1 194 VAL HG23 H -16.512 -11.757 20.233 1.00 . A A . 194 VAL HG23 1 1 
        2  7228 1 1 194 VAL N    N -19.293 -12.365 17.385 1.00 . A A . 194 VAL N    1 1 
        2  7229 1 1 194 VAL O    O -16.822 -13.940 19.410 1.00 . A A . 194 VAL O    1 1 
        2  7230 1 1 195 SER C    C -19.388 -16.670 19.200 1.00 . A A . 195 SER C    1 1 
        2  7231 1 1 195 SER CA   C -19.020 -15.486 20.089 1.00 . A A . 195 SER CA   1 1 
        2  7232 1 1 195 SER CB   C -19.994 -15.395 21.259 1.00 . A A . 195 SER CB   1 1 
        2  7233 1 1 195 SER H    H -19.911 -13.901 19.001 1.00 . A A . 195 SER H    1 1 
        2  7234 1 1 195 SER HA   H -18.024 -15.637 20.476 1.00 . A A . 195 SER HA   1 1 
        2  7235 1 1 195 SER HB2  H -19.688 -14.598 21.914 1.00 . A A . 195 SER HB2  1 1 
        2  7236 1 1 195 SER HB3  H -20.988 -15.190 20.884 1.00 . A A . 195 SER HB3  1 1 
        2  7237 1 1 195 SER HG   H -20.197 -17.328 21.361 1.00 . A A . 195 SER HG   1 1 
        2  7238 1 1 195 SER N    N -19.052 -14.244 19.321 1.00 . A A . 195 SER N    1 1 
        2  7239 1 1 195 SER O    O -20.256 -16.563 18.334 1.00 . A A . 195 SER O    1 1 
        2  7240 1 1 195 SER OG   O -19.986 -16.622 21.976 1.00 . A A . 195 SER OG   1 1 
        2  7241 1 1 196 ARG C    C -20.106 -19.815 19.223 1.00 . A A . 196 ARG C    1 1 
        2  7242 1 1 196 ARG CA   C -18.970 -18.995 18.619 1.00 . A A . 196 ARG CA   1 1 
        2  7243 1 1 196 ARG CB   C -17.703 -19.851 18.558 1.00 . A A . 196 ARG CB   1 1 
        2  7244 1 1 196 ARG CD   C -15.293 -19.887 17.893 1.00 . A A . 196 ARG CD   1 1 
        2  7245 1 1 196 ARG CG   C -16.580 -19.059 17.885 1.00 . A A . 196 ARG CG   1 1 
        2  7246 1 1 196 ARG CZ   C -13.985 -19.066 16.018 1.00 . A A . 196 ARG CZ   1 1 
        2  7247 1 1 196 ARG H    H -18.031 -17.822 20.115 1.00 . A A . 196 ARG H    1 1 
        2  7248 1 1 196 ARG HA   H -19.241 -18.701 17.616 1.00 . A A . 196 ARG HA   1 1 
        2  7249 1 1 196 ARG HB2  H -17.402 -20.121 19.561 1.00 . A A . 196 ARG HB2  1 1 
        2  7250 1 1 196 ARG HB3  H -17.900 -20.746 17.988 1.00 . A A . 196 ARG HB3  1 1 
        2  7251 1 1 196 ARG HD2  H -15.053 -20.162 18.909 1.00 . A A . 196 ARG HD2  1 1 
        2  7252 1 1 196 ARG HD3  H -15.443 -20.783 17.307 1.00 . A A . 196 ARG HD3  1 1 
        2  7253 1 1 196 ARG HE   H -13.592 -18.624 17.929 1.00 . A A . 196 ARG HE   1 1 
        2  7254 1 1 196 ARG HG2  H -16.859 -18.836 16.864 1.00 . A A . 196 ARG HG2  1 1 
        2  7255 1 1 196 ARG HG3  H -16.416 -18.137 18.423 1.00 . A A . 196 ARG HG3  1 1 
        2  7256 1 1 196 ARG HH11 H -15.532 -20.258 15.575 1.00 . A A . 196 ARG HH11 1 1 
        2  7257 1 1 196 ARG HH12 H -14.618 -19.683 14.222 1.00 . A A . 196 ARG HH12 1 1 
        2  7258 1 1 196 ARG HH21 H -12.390 -17.867 16.160 1.00 . A A . 196 ARG HH21 1 1 
        2  7259 1 1 196 ARG HH22 H -12.839 -18.328 14.553 1.00 . A A . 196 ARG HH22 1 1 
        2  7260 1 1 196 ARG N    N -18.715 -17.797 19.413 1.00 . A A . 196 ARG N    1 1 
        2  7261 1 1 196 ARG NE   N -14.191 -19.116 17.329 1.00 . A A . 196 ARG NE   1 1 
        2  7262 1 1 196 ARG NH1  N -14.773 -19.720 15.209 1.00 . A A . 196 ARG NH1  1 1 
        2  7263 1 1 196 ARG NH2  N -12.995 -18.366 15.540 1.00 . A A . 196 ARG NH2  1 1 
        2  7264 1 1 196 ARG O    O -20.068 -20.169 20.402 1.00 . A A . 196 ARG O    1 1 
        2  7265 1 1 197 GLU C    C -22.191 -22.315 18.264 1.00 . A A . 197 GLU C    1 1 
        2  7266 1 1 197 GLU CA   C -22.245 -20.915 18.862 1.00 . A A . 197 GLU CA   1 1 
        2  7267 1 1 197 GLU CB   C -23.557 -20.246 18.453 1.00 . A A . 197 GLU CB   1 1 
        2  7268 1 1 197 GLU CD   C -24.943 -18.240 18.993 1.00 . A A . 197 GLU CD   1 1 
        2  7269 1 1 197 GLU CG   C -23.521 -18.764 18.829 1.00 . A A . 197 GLU CG   1 1 
        2  7270 1 1 197 GLU H    H -21.079 -19.821 17.472 1.00 . A A . 197 GLU H    1 1 
        2  7271 1 1 197 GLU HA   H -22.213 -20.991 19.939 1.00 . A A . 197 GLU HA   1 1 
        2  7272 1 1 197 GLU HB2  H -23.691 -20.343 17.385 1.00 . A A . 197 GLU HB2  1 1 
        2  7273 1 1 197 GLU HB3  H -24.380 -20.724 18.962 1.00 . A A . 197 GLU HB3  1 1 
        2  7274 1 1 197 GLU HG2  H -22.982 -18.642 19.756 1.00 . A A . 197 GLU HG2  1 1 
        2  7275 1 1 197 GLU HG3  H -23.024 -18.208 18.048 1.00 . A A . 197 GLU HG3  1 1 
        2  7276 1 1 197 GLU N    N -21.108 -20.125 18.404 1.00 . A A . 197 GLU N    1 1 
        2  7277 1 1 197 GLU O    O -22.532 -23.300 18.921 1.00 . A A . 197 GLU O    1 1 
        2  7278 1 1 197 GLU OE1  O -25.505 -17.790 18.009 1.00 . A A . 197 GLU OE1  1 1 
        2  7279 1 1 197 GLU OE2  O -25.453 -18.305 20.099 1.00 . A A . 197 GLU OE2  1 1 
        2  7280 1 1 198 GLY C    C -20.451 -24.465 16.802 1.00 . A A . 198 GLY C    1 1 
        2  7281 1 1 198 GLY CA   C -21.666 -23.678 16.321 1.00 . A A . 198 GLY CA   1 1 
        2  7282 1 1 198 GLY H    H -21.507 -21.574 16.534 1.00 . A A . 198 GLY H    1 1 
        2  7283 1 1 198 GLY HA2  H -22.561 -24.251 16.513 1.00 . A A . 198 GLY HA2  1 1 
        2  7284 1 1 198 GLY HA3  H -21.574 -23.505 15.260 1.00 . A A . 198 GLY HA3  1 1 
        2  7285 1 1 198 GLY N    N -21.761 -22.395 17.009 1.00 . A A . 198 GLY N    1 1 
        2  7286 1 1 198 GLY O    O -19.650 -23.965 17.592 1.00 . A A . 198 GLY O    1 1 
        2  7287 1 1 199 ASP C    C -19.113 -26.665 18.228 1.00 . A A . 199 ASP C    1 1 
        2  7288 1 1 199 ASP CA   C -19.198 -26.544 16.709 1.00 . A A . 199 ASP CA   1 1 
        2  7289 1 1 199 ASP CB   C -17.892 -25.957 16.169 1.00 . A A . 199 ASP CB   1 1 
        2  7290 1 1 199 ASP CG   C -17.856 -26.077 14.650 1.00 . A A . 199 ASP CG   1 1 
        2  7291 1 1 199 ASP H    H -20.990 -26.044 15.695 1.00 . A A . 199 ASP H    1 1 
        2  7292 1 1 199 ASP HA   H -19.339 -27.527 16.287 1.00 . A A . 199 ASP HA   1 1 
        2  7293 1 1 199 ASP HB2  H -17.823 -24.916 16.450 1.00 . A A . 199 ASP HB2  1 1 
        2  7294 1 1 199 ASP HB3  H -17.056 -26.498 16.590 1.00 . A A . 199 ASP HB3  1 1 
        2  7295 1 1 199 ASP N    N -20.321 -25.697 16.322 1.00 . A A . 199 ASP N    1 1 
        2  7296 1 1 199 ASP O    O -18.045 -26.486 18.813 1.00 . A A . 199 ASP O    1 1 
        2  7297 1 1 199 ASP OD1  O -18.658 -26.823 14.114 1.00 . A A . 199 ASP OD1  1 1 
        2  7298 1 1 199 ASP OD2  O -17.026 -25.419 14.043 1.00 . A A . 199 ASP OD2  1 1 
        2  7299 1 1 200 GLN C    C -20.909 -28.454 20.703 1.00 . A A . 200 GLN C    1 1 
        2  7300 1 1 200 GLN CA   C -20.293 -27.113 20.312 1.00 . A A . 200 GLN CA   1 1 
        2  7301 1 1 200 GLN CB   C -21.106 -25.967 20.925 1.00 . A A . 200 GLN CB   1 1 
        2  7302 1 1 200 GLN CD   C -22.872 -26.669 19.291 1.00 . A A . 200 GLN CD   1 1 
        2  7303 1 1 200 GLN CG   C -22.603 -26.221 20.723 1.00 . A A . 200 GLN CG   1 1 
        2  7304 1 1 200 GLN H    H -21.066 -27.101 18.337 1.00 . A A . 200 GLN H    1 1 
        2  7305 1 1 200 GLN HA   H -19.287 -27.068 20.701 1.00 . A A . 200 GLN HA   1 1 
        2  7306 1 1 200 GLN HB2  H -20.892 -25.902 21.981 1.00 . A A . 200 GLN HB2  1 1 
        2  7307 1 1 200 GLN HB3  H -20.835 -25.039 20.445 1.00 . A A . 200 GLN HB3  1 1 
        2  7308 1 1 200 GLN HE21 H -22.270 -24.957 18.487 1.00 . A A . 200 GLN HE21 1 1 
        2  7309 1 1 200 GLN HE22 H -22.796 -26.132 17.381 1.00 . A A . 200 GLN HE22 1 1 
        2  7310 1 1 200 GLN HG2  H -22.934 -26.988 21.409 1.00 . A A . 200 GLN HG2  1 1 
        2  7311 1 1 200 GLN HG3  H -23.149 -25.310 20.919 1.00 . A A . 200 GLN HG3  1 1 
        2  7312 1 1 200 GLN N    N -20.246 -26.971 18.858 1.00 . A A . 200 GLN N    1 1 
        2  7313 1 1 200 GLN NE2  N -22.626 -25.852 18.305 1.00 . A A . 200 GLN NE2  1 1 
        2  7314 1 1 200 GLN O    O -21.544 -29.119 19.885 1.00 . A A . 200 GLN O    1 1 
        2  7315 1 1 200 GLN OE1  O -23.320 -27.793 19.064 1.00 . A A . 200 GLN OE1  1 1 
        2  7316 1 1 201 TYR C    C -22.759 -30.021 22.611 1.00 . A A . 201 TYR C    1 1 
        2  7317 1 1 201 TYR CA   C -21.244 -30.109 22.451 1.00 . A A . 201 TYR CA   1 1 
        2  7318 1 1 201 TYR CB   C -20.603 -30.456 23.796 1.00 . A A . 201 TYR CB   1 1 
        2  7319 1 1 201 TYR CD1  C -20.098 -32.917 23.611 1.00 . A A . 201 TYR CD1  1 1 
        2  7320 1 1 201 TYR CD2  C -21.968 -32.212 24.984 1.00 . A A . 201 TYR CD2  1 1 
        2  7321 1 1 201 TYR CE1  C -20.369 -34.254 23.928 1.00 . A A . 201 TYR CE1  1 1 
        2  7322 1 1 201 TYR CE2  C -22.239 -33.548 25.301 1.00 . A A . 201 TYR CE2  1 1 
        2  7323 1 1 201 TYR CG   C -20.898 -31.896 24.140 1.00 . A A . 201 TYR CG   1 1 
        2  7324 1 1 201 TYR CZ   C -21.440 -34.569 24.774 1.00 . A A . 201 TYR CZ   1 1 
        2  7325 1 1 201 TYR H    H -20.191 -28.273 22.562 1.00 . A A . 201 TYR H    1 1 
        2  7326 1 1 201 TYR HA   H -21.011 -30.890 21.741 1.00 . A A . 201 TYR HA   1 1 
        2  7327 1 1 201 TYR HB2  H -19.534 -30.313 23.733 1.00 . A A . 201 TYR HB2  1 1 
        2  7328 1 1 201 TYR HB3  H -21.008 -29.814 24.564 1.00 . A A . 201 TYR HB3  1 1 
        2  7329 1 1 201 TYR HD1  H -19.272 -32.675 22.959 1.00 . A A . 201 TYR HD1  1 1 
        2  7330 1 1 201 TYR HD2  H -22.585 -31.425 25.392 1.00 . A A . 201 TYR HD2  1 1 
        2  7331 1 1 201 TYR HE1  H -19.753 -35.042 23.522 1.00 . A A . 201 TYR HE1  1 1 
        2  7332 1 1 201 TYR HE2  H -23.065 -33.792 25.954 1.00 . A A . 201 TYR HE2  1 1 
        2  7333 1 1 201 TYR HH   H -22.321 -36.229 24.433 1.00 . A A . 201 TYR HH   1 1 
        2  7334 1 1 201 TYR N    N -20.710 -28.845 21.957 1.00 . A A . 201 TYR N    1 1 
        2  7335 1 1 201 TYR O    O -23.319 -28.928 22.690 1.00 . A A . 201 TYR O    1 1 
        2  7336 1 1 201 TYR OH   O -21.706 -35.887 25.086 1.00 . A A . 201 TYR OH   1 1 
        2  7337 1 1 202 SER C    C -25.268 -32.419 23.647 1.00 . A A . 202 SER C    1 1 
        2  7338 1 1 202 SER CA   C -24.858 -31.209 22.819 1.00 . A A . 202 SER CA   1 1 
        2  7339 1 1 202 SER CB   C -25.533 -31.271 21.449 1.00 . A A . 202 SER CB   1 1 
        2  7340 1 1 202 SER H    H -22.927 -32.015 22.609 1.00 . A A . 202 SER H    1 1 
        2  7341 1 1 202 SER HA   H -25.178 -30.312 23.326 1.00 . A A . 202 SER HA   1 1 
        2  7342 1 1 202 SER HB2  H -25.154 -32.115 20.897 1.00 . A A . 202 SER HB2  1 1 
        2  7343 1 1 202 SER HB3  H -26.601 -31.381 21.580 1.00 . A A . 202 SER HB3  1 1 
        2  7344 1 1 202 SER HG   H -24.425 -30.203 20.260 1.00 . A A . 202 SER HG   1 1 
        2  7345 1 1 202 SER N    N -23.417 -31.175 22.663 1.00 . A A . 202 SER N    1 1 
        2  7346 1 1 202 SER O    O -25.209 -33.559 23.187 1.00 . A A . 202 SER O    1 1 
        2  7347 1 1 202 SER OG   O -25.250 -30.077 20.733 1.00 . A A . 202 SER OG   1 1 
        2  7348 1 1 203 TRP C    C -27.487 -33.743 25.340 1.00 . A A . 203 TRP C    1 1 
        2  7349 1 1 203 TRP CA   C -26.133 -33.192 25.782 1.00 . A A . 203 TRP CA   1 1 
        2  7350 1 1 203 TRP CB   C -26.227 -32.617 27.200 1.00 . A A . 203 TRP CB   1 1 
        2  7351 1 1 203 TRP CD1  C -27.197 -34.738 28.184 1.00 . A A . 203 TRP CD1  1 1 
        2  7352 1 1 203 TRP CD2  C -28.346 -32.900 28.782 1.00 . A A . 203 TRP CD2  1 1 
        2  7353 1 1 203 TRP CE2  C -28.992 -33.999 29.395 1.00 . A A . 203 TRP CE2  1 1 
        2  7354 1 1 203 TRP CE3  C -28.872 -31.614 29.003 1.00 . A A . 203 TRP CE3  1 1 
        2  7355 1 1 203 TRP CG   C -27.212 -33.397 28.013 1.00 . A A . 203 TRP CG   1 1 
        2  7356 1 1 203 TRP CH2  C -30.630 -32.546 30.408 1.00 . A A . 203 TRP CH2  1 1 
        2  7357 1 1 203 TRP CZ2  C -30.120 -33.830 30.197 1.00 . A A . 203 TRP CZ2  1 1 
        2  7358 1 1 203 TRP CZ3  C -30.008 -31.441 29.812 1.00 . A A . 203 TRP CZ3  1 1 
        2  7359 1 1 203 TRP H    H -25.710 -31.214 25.155 1.00 . A A . 203 TRP H    1 1 
        2  7360 1 1 203 TRP HA   H -25.409 -33.992 25.776 1.00 . A A . 203 TRP HA   1 1 
        2  7361 1 1 203 TRP HB2  H -25.257 -32.668 27.670 1.00 . A A . 203 TRP HB2  1 1 
        2  7362 1 1 203 TRP HB3  H -26.545 -31.585 27.147 1.00 . A A . 203 TRP HB3  1 1 
        2  7363 1 1 203 TRP HD1  H -26.480 -35.419 27.749 1.00 . A A . 203 TRP HD1  1 1 
        2  7364 1 1 203 TRP HE1  H -28.477 -36.011 29.271 1.00 . A A . 203 TRP HE1  1 1 
        2  7365 1 1 203 TRP HE3  H -28.401 -30.756 28.549 1.00 . A A . 203 TRP HE3  1 1 
        2  7366 1 1 203 TRP HH2  H -31.502 -32.405 31.029 1.00 . A A . 203 TRP HH2  1 1 
        2  7367 1 1 203 TRP HZ2  H -30.596 -34.685 30.654 1.00 . A A . 203 TRP HZ2  1 1 
        2  7368 1 1 203 TRP HZ3  H -30.405 -30.450 29.977 1.00 . A A . 203 TRP HZ3  1 1 
        2  7369 1 1 203 TRP N    N -25.693 -32.146 24.865 1.00 . A A . 203 TRP N    1 1 
        2  7370 1 1 203 TRP NE1  N -28.258 -35.098 28.997 1.00 . A A . 203 TRP NE1  1 1 
        2  7371 1 1 203 TRP O    O -28.303 -33.019 24.774 1.00 . A A . 203 TRP O    1 1 
        2  7372 1 1 204 TRP C    C -30.171 -34.858 25.708 1.00 . A A . 204 TRP C    1 1 
        2  7373 1 1 204 TRP CA   C -28.971 -35.667 25.203 1.00 . A A . 204 TRP CA   1 1 
        2  7374 1 1 204 TRP CB   C -29.032 -37.084 25.779 1.00 . A A . 204 TRP CB   1 1 
        2  7375 1 1 204 TRP CD1  C -27.051 -38.084 24.569 1.00 . A A . 204 TRP CD1  1 1 
        2  7376 1 1 204 TRP CD2  C -28.989 -39.095 24.037 1.00 . A A . 204 TRP CD2  1 1 
        2  7377 1 1 204 TRP CE2  C -27.974 -39.746 23.297 1.00 . A A . 204 TRP CE2  1 1 
        2  7378 1 1 204 TRP CE3  C -30.313 -39.544 23.884 1.00 . A A . 204 TRP CE3  1 1 
        2  7379 1 1 204 TRP CG   C -28.375 -38.040 24.835 1.00 . A A . 204 TRP CG   1 1 
        2  7380 1 1 204 TRP CH2  C -29.585 -41.240 22.295 1.00 . A A . 204 TRP CH2  1 1 
        2  7381 1 1 204 TRP CZ2  C -28.263 -40.806 22.435 1.00 . A A . 204 TRP CZ2  1 1 
        2  7382 1 1 204 TRP CZ3  C -30.607 -40.611 23.018 1.00 . A A . 204 TRP CZ3  1 1 
        2  7383 1 1 204 TRP H    H -27.024 -35.562 26.037 1.00 . A A . 204 TRP H    1 1 
        2  7384 1 1 204 TRP HA   H -29.002 -35.726 24.128 1.00 . A A . 204 TRP HA   1 1 
        2  7385 1 1 204 TRP HB2  H -28.519 -37.108 26.729 1.00 . A A . 204 TRP HB2  1 1 
        2  7386 1 1 204 TRP HB3  H -30.064 -37.370 25.920 1.00 . A A . 204 TRP HB3  1 1 
        2  7387 1 1 204 TRP HD1  H -26.301 -37.433 24.997 1.00 . A A . 204 TRP HD1  1 1 
        2  7388 1 1 204 TRP HE1  H -25.932 -39.333 23.293 1.00 . A A . 204 TRP HE1  1 1 
        2  7389 1 1 204 TRP HE3  H -31.109 -39.067 24.437 1.00 . A A . 204 TRP HE3  1 1 
        2  7390 1 1 204 TRP HH2  H -29.817 -42.060 21.631 1.00 . A A . 204 TRP HH2  1 1 
        2  7391 1 1 204 TRP HZ2  H -27.471 -41.288 21.881 1.00 . A A . 204 TRP HZ2  1 1 
        2  7392 1 1 204 TRP HZ3  H -31.628 -40.947 22.909 1.00 . A A . 204 TRP HZ3  1 1 
        2  7393 1 1 204 TRP N    N -27.714 -35.030 25.591 1.00 . A A . 204 TRP N    1 1 
        2  7394 1 1 204 TRP NE1  N -26.811 -39.093 23.654 1.00 . A A . 204 TRP NE1  1 1 
        2  7395 1 1 204 TRP O    O -30.070 -34.156 26.715 1.00 . A A . 204 TRP O    1 1 
        2  7396 1 1 205 PRO C    C -33.176 -34.748 26.690 1.00 . A A . 205 PRO C    1 1 
        2  7397 1 1 205 PRO CA   C -32.528 -34.188 25.428 1.00 . A A . 205 PRO CA   1 1 
        2  7398 1 1 205 PRO CB   C -33.459 -34.364 24.227 1.00 . A A . 205 PRO CB   1 1 
        2  7399 1 1 205 PRO CD   C -31.524 -35.744 23.819 1.00 . A A . 205 PRO CD   1 1 
        2  7400 1 1 205 PRO CG   C -33.031 -35.643 23.593 1.00 . A A . 205 PRO CG   1 1 
        2  7401 1 1 205 PRO HA   H -32.306 -33.142 25.557 1.00 . A A . 205 PRO HA   1 1 
        2  7402 1 1 205 PRO HB2  H -34.487 -34.431 24.556 1.00 . A A . 205 PRO HB2  1 1 
        2  7403 1 1 205 PRO HB3  H -33.338 -33.550 23.532 1.00 . A A . 205 PRO HB3  1 1 
        2  7404 1 1 205 PRO HD2  H -31.235 -36.773 23.980 1.00 . A A . 205 PRO HD2  1 1 
        2  7405 1 1 205 PRO HD3  H -30.990 -35.323 22.983 1.00 . A A . 205 PRO HD3  1 1 
        2  7406 1 1 205 PRO HG2  H -33.539 -36.476 24.062 1.00 . A A . 205 PRO HG2  1 1 
        2  7407 1 1 205 PRO HG3  H -33.241 -35.624 22.537 1.00 . A A . 205 PRO HG3  1 1 
        2  7408 1 1 205 PRO N    N -31.296 -34.936 25.032 1.00 . A A . 205 PRO N    1 1 
        2  7409 1 1 205 PRO O    O -33.117 -35.950 26.950 1.00 . A A . 205 PRO O    1 1 
        2  7410 1 1 206 ASP C    C -35.941 -33.838 28.651 1.00 . A A . 206 ASP C    1 1 
        2  7411 1 1 206 ASP CA   C -34.475 -34.263 28.691 1.00 . A A . 206 ASP CA   1 1 
        2  7412 1 1 206 ASP CB   C -33.786 -33.623 29.896 1.00 . A A . 206 ASP CB   1 1 
        2  7413 1 1 206 ASP CG   C -34.617 -33.854 31.154 1.00 . A A . 206 ASP CG   1 1 
        2  7414 1 1 206 ASP H    H -33.816 -32.922 27.192 1.00 . A A . 206 ASP H    1 1 
        2  7415 1 1 206 ASP HA   H -34.425 -35.337 28.790 1.00 . A A . 206 ASP HA   1 1 
        2  7416 1 1 206 ASP HB2  H -32.809 -34.064 30.026 1.00 . A A . 206 ASP HB2  1 1 
        2  7417 1 1 206 ASP HB3  H -33.681 -32.562 29.727 1.00 . A A . 206 ASP HB3  1 1 
        2  7418 1 1 206 ASP N    N -33.802 -33.863 27.461 1.00 . A A . 206 ASP N    1 1 
        2  7419 1 1 206 ASP O    O -36.826 -34.589 29.061 1.00 . A A . 206 ASP O    1 1 
        2  7420 1 1 206 ASP OD1  O -34.674 -34.986 31.603 1.00 . A A . 206 ASP OD1  1 1 
        2  7421 1 1 206 ASP OD2  O -35.184 -32.894 31.650 1.00 . A A . 206 ASP OD2  1 1 
        2  7422 1 1 207 ASN C    C -37.628 -30.989 27.030 1.00 . A A . 207 ASN C    1 1 
        2  7423 1 1 207 ASN CA   C -37.549 -32.113 28.062 1.00 . A A . 207 ASN CA   1 1 
        2  7424 1 1 207 ASN CB   C -38.002 -31.590 29.426 1.00 . A A . 207 ASN CB   1 1 
        2  7425 1 1 207 ASN CG   C -39.526 -31.573 29.499 1.00 . A A . 207 ASN CG   1 1 
        2  7426 1 1 207 ASN H    H -35.442 -32.074 27.843 1.00 . A A . 207 ASN H    1 1 
        2  7427 1 1 207 ASN HA   H -38.207 -32.913 27.759 1.00 . A A . 207 ASN HA   1 1 
        2  7428 1 1 207 ASN HB2  H -37.613 -32.232 30.203 1.00 . A A . 207 ASN HB2  1 1 
        2  7429 1 1 207 ASN HB3  H -37.628 -30.588 29.569 1.00 . A A . 207 ASN HB3  1 1 
        2  7430 1 1 207 ASN HD21 H -39.602 -29.908 30.578 1.00 . A A . 207 ASN HD21 1 1 
        2  7431 1 1 207 ASN HD22 H -41.106 -30.594 30.196 1.00 . A A . 207 ASN HD22 1 1 
        2  7432 1 1 207 ASN N    N -36.188 -32.629 28.154 1.00 . A A . 207 ASN N    1 1 
        2  7433 1 1 207 ASN ND2  N -40.128 -30.612 30.145 1.00 . A A . 207 ASN ND2  1 1 
        2  7434 1 1 207 ASN O    O -36.913 -31.000 26.029 1.00 . A A . 207 ASN O    1 1 
        2  7435 1 1 207 ASN OD1  O -40.185 -32.458 28.954 1.00 . A A . 207 ASN OD1  1 1 
        2  7436 1 1 208 GLU C    C -37.342 -28.303 25.985 1.00 . A A . 208 GLU C    1 1 
        2  7437 1 1 208 GLU CA   C -38.691 -28.909 26.358 1.00 . A A . 208 GLU CA   1 1 
        2  7438 1 1 208 GLU CB   C -39.571 -27.838 27.006 1.00 . A A . 208 GLU CB   1 1 
        2  7439 1 1 208 GLU CD   C -41.854 -27.376 27.918 1.00 . A A . 208 GLU CD   1 1 
        2  7440 1 1 208 GLU CG   C -41.009 -28.352 27.107 1.00 . A A . 208 GLU CG   1 1 
        2  7441 1 1 208 GLU H    H -39.068 -30.089 28.083 1.00 . A A . 208 GLU H    1 1 
        2  7442 1 1 208 GLU HA   H -39.177 -29.264 25.463 1.00 . A A . 208 GLU HA   1 1 
        2  7443 1 1 208 GLU HB2  H -39.198 -27.614 27.993 1.00 . A A . 208 GLU HB2  1 1 
        2  7444 1 1 208 GLU HB3  H -39.554 -26.944 26.401 1.00 . A A . 208 GLU HB3  1 1 
        2  7445 1 1 208 GLU HG2  H -41.426 -28.449 26.115 1.00 . A A . 208 GLU HG2  1 1 
        2  7446 1 1 208 GLU HG3  H -41.011 -29.317 27.593 1.00 . A A . 208 GLU HG3  1 1 
        2  7447 1 1 208 GLU N    N -38.512 -30.029 27.278 1.00 . A A . 208 GLU N    1 1 
        2  7448 1 1 208 GLU O    O -37.172 -27.775 24.887 1.00 . A A . 208 GLU O    1 1 
        2  7449 1 1 208 GLU OE1  O -41.277 -26.510 28.554 1.00 . A A . 208 GLU OE1  1 1 
        2  7450 1 1 208 GLU OE2  O -43.067 -27.509 27.892 1.00 . A A . 208 GLU OE2  1 1 
        2  7451 1 1 209 GLN C    C -34.551 -28.338 25.293 1.00 . A A . 209 GLN C    1 1 
        2  7452 1 1 209 GLN CA   C -35.051 -27.871 26.653 1.00 . A A . 209 GLN CA   1 1 
        2  7453 1 1 209 GLN CB   C -34.098 -28.350 27.750 1.00 . A A . 209 GLN CB   1 1 
        2  7454 1 1 209 GLN CD   C -33.751 -28.449 30.228 1.00 . A A . 209 GLN CD   1 1 
        2  7455 1 1 209 GLN CG   C -34.609 -27.868 29.110 1.00 . A A . 209 GLN CG   1 1 
        2  7456 1 1 209 GLN H    H -36.573 -28.835 27.743 1.00 . A A . 209 GLN H    1 1 
        2  7457 1 1 209 GLN HA   H -35.089 -26.792 26.666 1.00 . A A . 209 GLN HA   1 1 
        2  7458 1 1 209 GLN HB2  H -34.053 -29.430 27.742 1.00 . A A . 209 GLN HB2  1 1 
        2  7459 1 1 209 GLN HB3  H -33.112 -27.946 27.574 1.00 . A A . 209 GLN HB3  1 1 
        2  7460 1 1 209 GLN HE21 H -34.804 -30.128 30.362 1.00 . A A . 209 GLN HE21 1 1 
        2  7461 1 1 209 GLN HE22 H -33.493 -30.004 31.435 1.00 . A A . 209 GLN HE22 1 1 
        2  7462 1 1 209 GLN HG2  H -34.564 -26.789 29.146 1.00 . A A . 209 GLN HG2  1 1 
        2  7463 1 1 209 GLN HG3  H -35.632 -28.188 29.241 1.00 . A A . 209 GLN HG3  1 1 
        2  7464 1 1 209 GLN N    N -36.383 -28.398 26.896 1.00 . A A . 209 GLN N    1 1 
        2  7465 1 1 209 GLN NE2  N -34.040 -29.625 30.715 1.00 . A A . 209 GLN NE2  1 1 
        2  7466 1 1 209 GLN O    O -33.645 -27.737 24.715 1.00 . A A . 209 GLN O    1 1 
        2  7467 1 1 209 GLN OE1  O -32.792 -27.817 30.668 1.00 . A A . 209 GLN OE1  1 1 
        2  7468 1 1 210 ALA C    C -34.561 -28.807 22.511 1.00 . A A . 210 ALA C    1 1 
        2  7469 1 1 210 ALA CA   C -34.770 -29.947 23.493 1.00 . A A . 210 ALA CA   1 1 
        2  7470 1 1 210 ALA CB   C -35.858 -30.886 22.968 1.00 . A A . 210 ALA CB   1 1 
        2  7471 1 1 210 ALA H    H -35.869 -29.846 25.284 1.00 . A A . 210 ALA H    1 1 
        2  7472 1 1 210 ALA HA   H -33.850 -30.500 23.597 1.00 . A A . 210 ALA HA   1 1 
        2  7473 1 1 210 ALA HB1  H -36.681 -30.908 23.668 1.00 . A A . 210 ALA HB1  1 1 
        2  7474 1 1 210 ALA HB2  H -35.452 -31.880 22.857 1.00 . A A . 210 ALA HB2  1 1 
        2  7475 1 1 210 ALA HB3  H -36.210 -30.530 22.011 1.00 . A A . 210 ALA HB3  1 1 
        2  7476 1 1 210 ALA N    N -35.154 -29.412 24.785 1.00 . A A . 210 ALA N    1 1 
        2  7477 1 1 210 ALA O    O -33.776 -28.926 21.577 1.00 . A A . 210 ALA O    1 1 
        2  7478 1 1 211 GLU C    C -33.693 -25.959 22.026 1.00 . A A . 211 GLU C    1 1 
        2  7479 1 1 211 GLU CA   C -35.098 -26.536 21.868 1.00 . A A . 211 GLU CA   1 1 
        2  7480 1 1 211 GLU CB   C -36.157 -25.466 22.180 1.00 . A A . 211 GLU CB   1 1 
        2  7481 1 1 211 GLU CD   C -36.198 -23.848 24.090 1.00 . A A . 211 GLU CD   1 1 
        2  7482 1 1 211 GLU CG   C -36.354 -25.312 23.694 1.00 . A A . 211 GLU CG   1 1 
        2  7483 1 1 211 GLU H    H -35.849 -27.639 23.513 1.00 . A A . 211 GLU H    1 1 
        2  7484 1 1 211 GLU HA   H -35.223 -26.860 20.845 1.00 . A A . 211 GLU HA   1 1 
        2  7485 1 1 211 GLU HB2  H -35.843 -24.522 21.764 1.00 . A A . 211 GLU HB2  1 1 
        2  7486 1 1 211 GLU HB3  H -37.094 -25.756 21.729 1.00 . A A . 211 GLU HB3  1 1 
        2  7487 1 1 211 GLU HG2  H -37.346 -25.646 23.957 1.00 . A A . 211 GLU HG2  1 1 
        2  7488 1 1 211 GLU HG3  H -35.625 -25.903 24.224 1.00 . A A . 211 GLU HG3  1 1 
        2  7489 1 1 211 GLU N    N -35.250 -27.692 22.740 1.00 . A A . 211 GLU N    1 1 
        2  7490 1 1 211 GLU O    O -32.820 -26.208 21.194 1.00 . A A . 211 GLU O    1 1 
        2  7491 1 1 211 GLU OE1  O -36.688 -23.001 23.360 1.00 . A A . 211 GLU OE1  1 1 
        2  7492 1 1 211 GLU OE2  O -35.593 -23.594 25.119 1.00 . A A . 211 GLU OE2  1 1 
        2  7493 1 1 212 MET C    C -31.059 -25.655 23.286 1.00 . A A . 212 MET C    1 1 
        2  7494 1 1 212 MET CA   C -32.154 -24.592 23.327 1.00 . A A . 212 MET CA   1 1 
        2  7495 1 1 212 MET CB   C -32.137 -23.879 24.680 1.00 . A A . 212 MET CB   1 1 
        2  7496 1 1 212 MET CE   C -32.340 -21.648 26.767 1.00 . A A . 212 MET CE   1 1 
        2  7497 1 1 212 MET CG   C -31.038 -22.814 24.690 1.00 . A A . 212 MET CG   1 1 
        2  7498 1 1 212 MET H    H -34.194 -24.996 23.728 1.00 . A A . 212 MET H    1 1 
        2  7499 1 1 212 MET HA   H -31.954 -23.867 22.555 1.00 . A A . 212 MET HA   1 1 
        2  7500 1 1 212 MET HB2  H -33.095 -23.409 24.850 1.00 . A A . 212 MET HB2  1 1 
        2  7501 1 1 212 MET HB3  H -31.946 -24.598 25.462 1.00 . A A . 212 MET HB3  1 1 
        2  7502 1 1 212 MET HE1  H -32.253 -20.878 27.521 1.00 . A A . 212 MET HE1  1 1 
        2  7503 1 1 212 MET HE2  H -32.974 -22.439 27.135 1.00 . A A . 212 MET HE2  1 1 
        2  7504 1 1 212 MET HE3  H -32.770 -21.233 25.866 1.00 . A A . 212 MET HE3  1 1 
        2  7505 1 1 212 MET HG2  H -30.138 -23.217 24.250 1.00 . A A . 212 MET HG2  1 1 
        2  7506 1 1 212 MET HG3  H -31.362 -21.956 24.120 1.00 . A A . 212 MET HG3  1 1 
        2  7507 1 1 212 MET N    N -33.470 -25.189 23.090 1.00 . A A . 212 MET N    1 1 
        2  7508 1 1 212 MET O    O -29.871 -25.337 23.318 1.00 . A A . 212 MET O    1 1 
        2  7509 1 1 212 MET SD   S -30.699 -22.310 26.395 1.00 . A A . 212 MET SD   1 1 
        2  7510 1 1 213 LEU C    C -29.815 -28.008 21.769 1.00 . A A . 213 LEU C    1 1 
        2  7511 1 1 213 LEU CA   C -30.500 -28.011 23.130 1.00 . A A . 213 LEU CA   1 1 
        2  7512 1 1 213 LEU CB   C -31.210 -29.351 23.335 1.00 . A A . 213 LEU CB   1 1 
        2  7513 1 1 213 LEU CD1  C -29.813 -30.330 25.190 1.00 . A A . 213 LEU CD1  1 1 
        2  7514 1 1 213 LEU CD2  C -30.795 -31.813 23.432 1.00 . A A . 213 LEU CD2  1 1 
        2  7515 1 1 213 LEU CG   C -30.189 -30.434 23.706 1.00 . A A . 213 LEU CG   1 1 
        2  7516 1 1 213 LEU H    H -32.422 -27.114 23.150 1.00 . A A . 213 LEU H    1 1 
        2  7517 1 1 213 LEU HA   H -29.758 -27.879 23.901 1.00 . A A . 213 LEU HA   1 1 
        2  7518 1 1 213 LEU HB2  H -31.943 -29.255 24.122 1.00 . A A . 213 LEU HB2  1 1 
        2  7519 1 1 213 LEU HB3  H -31.706 -29.632 22.418 1.00 . A A . 213 LEU HB3  1 1 
        2  7520 1 1 213 LEU HD11 H -28.738 -30.367 25.290 1.00 . A A . 213 LEU HD11 1 1 
        2  7521 1 1 213 LEU HD12 H -30.251 -31.156 25.730 1.00 . A A . 213 LEU HD12 1 1 
        2  7522 1 1 213 LEU HD13 H -30.179 -29.401 25.599 1.00 . A A . 213 LEU HD13 1 1 
        2  7523 1 1 213 LEU HD21 H -31.871 -31.736 23.404 1.00 . A A . 213 LEU HD21 1 1 
        2  7524 1 1 213 LEU HD22 H -30.506 -32.497 24.215 1.00 . A A . 213 LEU HD22 1 1 
        2  7525 1 1 213 LEU HD23 H -30.436 -32.182 22.483 1.00 . A A . 213 LEU HD23 1 1 
        2  7526 1 1 213 LEU HG   H -29.301 -30.307 23.104 1.00 . A A . 213 LEU HG   1 1 
        2  7527 1 1 213 LEU N    N -31.464 -26.919 23.198 1.00 . A A . 213 LEU N    1 1 
        2  7528 1 1 213 LEU O    O -29.688 -29.047 21.122 1.00 . A A . 213 LEU O    1 1 
        2  7529 1 1 214 ASN C    C -29.687 -27.024 18.916 1.00 . A A . 214 ASN C    1 1 
        2  7530 1 1 214 ASN CA   C -28.722 -26.686 20.048 1.00 . A A . 214 ASN CA   1 1 
        2  7531 1 1 214 ASN CB   C -27.506 -27.611 19.979 1.00 . A A . 214 ASN CB   1 1 
        2  7532 1 1 214 ASN CG   C -26.537 -27.119 18.908 1.00 . A A . 214 ASN CG   1 1 
        2  7533 1 1 214 ASN H    H -29.519 -26.035 21.893 1.00 . A A . 214 ASN H    1 1 
        2  7534 1 1 214 ASN HA   H -28.391 -25.664 19.933 1.00 . A A . 214 ASN HA   1 1 
        2  7535 1 1 214 ASN HB2  H -27.007 -27.618 20.937 1.00 . A A . 214 ASN HB2  1 1 
        2  7536 1 1 214 ASN HB3  H -27.830 -28.611 19.735 1.00 . A A . 214 ASN HB3  1 1 
        2  7537 1 1 214 ASN HD21 H -25.987 -28.947 18.360 1.00 . A A . 214 ASN HD21 1 1 
        2  7538 1 1 214 ASN HD22 H -25.242 -27.679 17.512 1.00 . A A . 214 ASN HD22 1 1 
        2  7539 1 1 214 ASN N    N -29.383 -26.827 21.337 1.00 . A A . 214 ASN N    1 1 
        2  7540 1 1 214 ASN ND2  N -25.866 -27.987 18.201 1.00 . A A . 214 ASN ND2  1 1 
        2  7541 1 1 214 ASN O    O -29.269 -27.473 17.850 1.00 . A A . 214 ASN O    1 1 
        2  7542 1 1 214 ASN OD1  O -26.387 -25.914 18.711 1.00 . A A . 214 ASN OD1  1 1 
        2  7543 1 1 215 LEU C    C -32.988 -25.935 18.041 1.00 . A A . 215 LEU C    1 1 
        2  7544 1 1 215 LEU CA   C -31.993 -27.084 18.143 1.00 . A A . 215 LEU CA   1 1 
        2  7545 1 1 215 LEU CB   C -32.747 -28.364 18.490 1.00 . A A . 215 LEU CB   1 1 
        2  7546 1 1 215 LEU CD1  C -32.507 -30.769 19.109 1.00 . A A . 215 LEU CD1  1 1 
        2  7547 1 1 215 LEU CD2  C -31.297 -29.877 17.095 1.00 . A A . 215 LEU CD2  1 1 
        2  7548 1 1 215 LEU CG   C -31.782 -29.552 18.520 1.00 . A A . 215 LEU CG   1 1 
        2  7549 1 1 215 LEU H    H -31.253 -26.440 20.023 1.00 . A A . 215 LEU H    1 1 
        2  7550 1 1 215 LEU HA   H -31.508 -27.208 17.193 1.00 . A A . 215 LEU HA   1 1 
        2  7551 1 1 215 LEU HB2  H -33.204 -28.250 19.457 1.00 . A A . 215 LEU HB2  1 1 
        2  7552 1 1 215 LEU HB3  H -33.515 -28.541 17.753 1.00 . A A . 215 LEU HB3  1 1 
        2  7553 1 1 215 LEU HD11 H -33.312 -31.061 18.452 1.00 . A A . 215 LEU HD11 1 1 
        2  7554 1 1 215 LEU HD12 H -32.911 -30.513 20.082 1.00 . A A . 215 LEU HD12 1 1 
        2  7555 1 1 215 LEU HD13 H -31.811 -31.588 19.214 1.00 . A A . 215 LEU HD13 1 1 
        2  7556 1 1 215 LEU HD21 H -32.106 -29.746 16.393 1.00 . A A . 215 LEU HD21 1 1 
        2  7557 1 1 215 LEU HD22 H -30.954 -30.901 17.056 1.00 . A A . 215 LEU HD22 1 1 
        2  7558 1 1 215 LEU HD23 H -30.483 -29.220 16.828 1.00 . A A . 215 LEU HD23 1 1 
        2  7559 1 1 215 LEU HG   H -30.933 -29.308 19.143 1.00 . A A . 215 LEU HG   1 1 
        2  7560 1 1 215 LEU N    N -30.978 -26.802 19.155 1.00 . A A . 215 LEU N    1 1 
        2  7561 1 1 215 LEU O    O -33.731 -25.828 17.064 1.00 . A A . 215 LEU O    1 1 
        2  7562 1 1 216 GLY C    C -33.573 -23.023 20.234 1.00 . A A . 216 GLY C    1 1 
        2  7563 1 1 216 GLY CA   C -33.904 -23.941 19.069 1.00 . A A . 216 GLY CA   1 1 
        2  7564 1 1 216 GLY H    H -32.383 -25.218 19.802 1.00 . A A . 216 GLY H    1 1 
        2  7565 1 1 216 GLY HA2  H -33.807 -23.395 18.142 1.00 . A A . 216 GLY HA2  1 1 
        2  7566 1 1 216 GLY HA3  H -34.919 -24.294 19.173 1.00 . A A . 216 GLY HA3  1 1 
        2  7567 1 1 216 GLY N    N -32.998 -25.081 19.052 1.00 . A A . 216 GLY N    1 1 
        2  7568 1 1 216 GLY O    O -33.872 -23.336 21.384 1.00 . A A . 216 GLY O    1 1 
        2  7569 1 1 217 TRP C    C -33.759 -20.058 21.343 1.00 . A A . 217 TRP C    1 1 
        2  7570 1 1 217 TRP CA   C -32.581 -20.950 20.980 1.00 . A A . 217 TRP CA   1 1 
        2  7571 1 1 217 TRP CB   C -31.405 -20.086 20.516 1.00 . A A . 217 TRP CB   1 1 
        2  7572 1 1 217 TRP CD1  C -29.807 -20.269 22.465 1.00 . A A . 217 TRP CD1  1 1 
        2  7573 1 1 217 TRP CD2  C -29.079 -21.369 20.642 1.00 . A A . 217 TRP CD2  1 1 
        2  7574 1 1 217 TRP CE2  C -28.099 -21.553 21.645 1.00 . A A . 217 TRP CE2  1 1 
        2  7575 1 1 217 TRP CE3  C -28.863 -21.963 19.386 1.00 . A A . 217 TRP CE3  1 1 
        2  7576 1 1 217 TRP CG   C -30.154 -20.550 21.188 1.00 . A A . 217 TRP CG   1 1 
        2  7577 1 1 217 TRP CH2  C -26.745 -22.884 20.157 1.00 . A A . 217 TRP CH2  1 1 
        2  7578 1 1 217 TRP CZ2  C -26.944 -22.300 21.411 1.00 . A A . 217 TRP CZ2  1 1 
        2  7579 1 1 217 TRP CZ3  C -27.703 -22.716 19.146 1.00 . A A . 217 TRP CZ3  1 1 
        2  7580 1 1 217 TRP H    H -32.733 -21.690 19.001 1.00 . A A . 217 TRP H    1 1 
        2  7581 1 1 217 TRP HA   H -32.280 -21.502 21.857 1.00 . A A . 217 TRP HA   1 1 
        2  7582 1 1 217 TRP HB2  H -31.295 -20.175 19.446 1.00 . A A . 217 TRP HB2  1 1 
        2  7583 1 1 217 TRP HB3  H -31.591 -19.054 20.775 1.00 . A A . 217 TRP HB3  1 1 
        2  7584 1 1 217 TRP HD1  H -30.387 -19.678 23.158 1.00 . A A . 217 TRP HD1  1 1 
        2  7585 1 1 217 TRP HE1  H -28.114 -20.814 23.595 1.00 . A A . 217 TRP HE1  1 1 
        2  7586 1 1 217 TRP HE3  H -29.594 -21.840 18.601 1.00 . A A . 217 TRP HE3  1 1 
        2  7587 1 1 217 TRP HH2  H -25.854 -23.464 19.966 1.00 . A A . 217 TRP HH2  1 1 
        2  7588 1 1 217 TRP HZ2  H -26.210 -22.427 22.193 1.00 . A A . 217 TRP HZ2  1 1 
        2  7589 1 1 217 TRP HZ3  H -27.546 -23.168 18.177 1.00 . A A . 217 TRP HZ3  1 1 
        2  7590 1 1 217 TRP N    N -32.952 -21.891 19.935 1.00 . A A . 217 TRP N    1 1 
        2  7591 1 1 217 TRP NE1  N -28.588 -20.864 22.738 1.00 . A A . 217 TRP NE1  1 1 
        2  7592 1 1 217 TRP O    O -34.868 -20.235 20.838 1.00 . A A . 217 TRP O    1 1 
        2  7593 1 1 218 ARG C    C -34.847 -17.163 21.587 1.00 . A A . 218 ARG C    1 1 
        2  7594 1 1 218 ARG CA   C -34.552 -18.192 22.671 1.00 . A A . 218 ARG CA   1 1 
        2  7595 1 1 218 ARG CB   C -34.102 -17.476 23.945 1.00 . A A . 218 ARG CB   1 1 
        2  7596 1 1 218 ARG CD   C -34.928 -19.232 25.560 1.00 . A A . 218 ARG CD   1 1 
        2  7597 1 1 218 ARG CG   C -33.694 -18.499 25.019 1.00 . A A . 218 ARG CG   1 1 
        2  7598 1 1 218 ARG CZ   C -35.478 -20.744 27.378 1.00 . A A . 218 ARG CZ   1 1 
        2  7599 1 1 218 ARG H    H -32.607 -19.019 22.601 1.00 . A A . 218 ARG H    1 1 
        2  7600 1 1 218 ARG HA   H -35.452 -18.748 22.875 1.00 . A A . 218 ARG HA   1 1 
        2  7601 1 1 218 ARG HB2  H -33.257 -16.842 23.718 1.00 . A A . 218 ARG HB2  1 1 
        2  7602 1 1 218 ARG HB3  H -34.909 -16.871 24.316 1.00 . A A . 218 ARG HB3  1 1 
        2  7603 1 1 218 ARG HD2  H -35.700 -18.517 25.785 1.00 . A A . 218 ARG HD2  1 1 
        2  7604 1 1 218 ARG HD3  H -35.288 -19.928 24.817 1.00 . A A . 218 ARG HD3  1 1 
        2  7605 1 1 218 ARG HE   H -33.688 -19.876 27.152 1.00 . A A . 218 ARG HE   1 1 
        2  7606 1 1 218 ARG HG2  H -33.014 -19.218 24.585 1.00 . A A . 218 ARG HG2  1 1 
        2  7607 1 1 218 ARG HG3  H -33.200 -17.987 25.831 1.00 . A A . 218 ARG HG3  1 1 
        2  7608 1 1 218 ARG HH11 H -36.925 -20.382 26.043 1.00 . A A . 218 ARG HH11 1 1 
        2  7609 1 1 218 ARG HH12 H -37.347 -21.458 27.333 1.00 . A A . 218 ARG HH12 1 1 
        2  7610 1 1 218 ARG HH21 H -34.234 -21.289 28.849 1.00 . A A . 218 ARG HH21 1 1 
        2  7611 1 1 218 ARG HH22 H -35.824 -21.971 28.921 1.00 . A A . 218 ARG HH22 1 1 
        2  7612 1 1 218 ARG N    N -33.511 -19.106 22.230 1.00 . A A . 218 ARG N    1 1 
        2  7613 1 1 218 ARG NE   N -34.587 -19.964 26.773 1.00 . A A . 218 ARG NE   1 1 
        2  7614 1 1 218 ARG NH1  N -36.677 -20.872 26.879 1.00 . A A . 218 ARG NH1  1 1 
        2  7615 1 1 218 ARG NH2  N -35.153 -21.384 28.468 1.00 . A A . 218 ARG NH2  1 1 
        2  7616 1 1 218 ARG O    O -35.411 -16.105 21.864 1.00 . A A . 218 ARG O    1 1 
        2  7617 1 1 219 PHE C    C -34.406 -15.149 19.653 1.00 . A A . 219 PHE C    1 1 
        2  7618 1 1 219 PHE CA   C -34.691 -16.588 19.230 1.00 . A A . 219 PHE CA   1 1 
        2  7619 1 1 219 PHE CB   C -36.135 -16.722 18.738 1.00 . A A . 219 PHE CB   1 1 
        2  7620 1 1 219 PHE CD1  C -36.471 -19.220 18.795 1.00 . A A . 219 PHE CD1  1 1 
        2  7621 1 1 219 PHE CD2  C -37.612 -17.849 20.438 1.00 . A A . 219 PHE CD2  1 1 
        2  7622 1 1 219 PHE CE1  C -37.047 -20.368 19.354 1.00 . A A . 219 PHE CE1  1 1 
        2  7623 1 1 219 PHE CE2  C -38.186 -18.997 20.998 1.00 . A A . 219 PHE CE2  1 1 
        2  7624 1 1 219 PHE CG   C -36.754 -17.961 19.337 1.00 . A A . 219 PHE CG   1 1 
        2  7625 1 1 219 PHE CZ   C -37.903 -20.257 20.456 1.00 . A A . 219 PHE CZ   1 1 
        2  7626 1 1 219 PHE H    H -34.027 -18.352 20.208 1.00 . A A . 219 PHE H    1 1 
        2  7627 1 1 219 PHE HA   H -34.020 -16.856 18.426 1.00 . A A . 219 PHE HA   1 1 
        2  7628 1 1 219 PHE HB2  H -36.705 -15.856 19.033 1.00 . A A . 219 PHE HB2  1 1 
        2  7629 1 1 219 PHE HB3  H -36.141 -16.805 17.661 1.00 . A A . 219 PHE HB3  1 1 
        2  7630 1 1 219 PHE HD1  H -35.810 -19.306 17.945 1.00 . A A . 219 PHE HD1  1 1 
        2  7631 1 1 219 PHE HD2  H -37.830 -16.878 20.857 1.00 . A A . 219 PHE HD2  1 1 
        2  7632 1 1 219 PHE HE1  H -36.829 -21.339 18.936 1.00 . A A . 219 PHE HE1  1 1 
        2  7633 1 1 219 PHE HE2  H -38.847 -18.911 21.847 1.00 . A A . 219 PHE HE2  1 1 
        2  7634 1 1 219 PHE HZ   H -38.346 -21.142 20.887 1.00 . A A . 219 PHE HZ   1 1 
        2  7635 1 1 219 PHE N    N -34.464 -17.487 20.355 1.00 . A A . 219 PHE N    1 1 
        2  7636 1 1 219 PHE O    O -35.268 -14.463 20.202 1.00 . A A . 219 PHE O    1 1 
        2  7637 1 1 220 ASP C    C -31.712 -12.807 18.858 1.00 . A A . 220 ASP C    1 1 
        2  7638 1 1 220 ASP CA   C -32.801 -13.345 19.772 1.00 . A A . 220 ASP CA   1 1 
        2  7639 1 1 220 ASP CB   C -32.298 -13.319 21.217 1.00 . A A . 220 ASP CB   1 1 
        2  7640 1 1 220 ASP CG   C -33.005 -14.389 22.039 1.00 . A A . 220 ASP CG   1 1 
        2  7641 1 1 220 ASP H    H -32.541 -15.292 18.959 1.00 . A A . 220 ASP H    1 1 
        2  7642 1 1 220 ASP HA   H -33.666 -12.704 19.698 1.00 . A A . 220 ASP HA   1 1 
        2  7643 1 1 220 ASP HB2  H -31.233 -13.502 21.226 1.00 . A A . 220 ASP HB2  1 1 
        2  7644 1 1 220 ASP HB3  H -32.496 -12.348 21.646 1.00 . A A . 220 ASP HB3  1 1 
        2  7645 1 1 220 ASP N    N -33.184 -14.700 19.401 1.00 . A A . 220 ASP N    1 1 
        2  7646 1 1 220 ASP O    O -30.665 -13.432 18.684 1.00 . A A . 220 ASP O    1 1 
        2  7647 1 1 220 ASP OD1  O -32.743 -15.557 21.806 1.00 . A A . 220 ASP OD1  1 1 
        2  7648 1 1 220 ASP OD2  O -33.800 -14.026 22.891 1.00 . A A . 220 ASP OD2  1 1 
        2  7649 1 1 221 TYR C    C -30.643  -9.603 17.958 1.00 . A A . 221 TYR C    1 1 
        2  7650 1 1 221 TYR CA   C -30.995 -10.983 17.423 1.00 . A A . 221 TYR CA   1 1 
        2  7651 1 1 221 TYR CB   C -31.559 -10.865 16.006 1.00 . A A . 221 TYR CB   1 1 
        2  7652 1 1 221 TYR CD1  C -32.266 -13.237 15.528 1.00 . A A . 221 TYR CD1  1 1 
        2  7653 1 1 221 TYR CD2  C -30.315 -12.348 14.396 1.00 . A A . 221 TYR CD2  1 1 
        2  7654 1 1 221 TYR CE1  C -32.090 -14.460 14.871 1.00 . A A . 221 TYR CE1  1 1 
        2  7655 1 1 221 TYR CE2  C -30.140 -13.569 13.736 1.00 . A A . 221 TYR CE2  1 1 
        2  7656 1 1 221 TYR CG   C -31.379 -12.182 15.291 1.00 . A A . 221 TYR CG   1 1 
        2  7657 1 1 221 TYR CZ   C -31.026 -14.626 13.973 1.00 . A A . 221 TYR CZ   1 1 
        2  7658 1 1 221 TYR H    H -32.810 -11.177 18.497 1.00 . A A . 221 TYR H    1 1 
        2  7659 1 1 221 TYR HA   H -30.097 -11.581 17.389 1.00 . A A . 221 TYR HA   1 1 
        2  7660 1 1 221 TYR HB2  H -32.610 -10.620 16.055 1.00 . A A . 221 TYR HB2  1 1 
        2  7661 1 1 221 TYR HB3  H -31.032 -10.090 15.470 1.00 . A A . 221 TYR HB3  1 1 
        2  7662 1 1 221 TYR HD1  H -33.086 -13.108 16.219 1.00 . A A . 221 TYR HD1  1 1 
        2  7663 1 1 221 TYR HD2  H -29.632 -11.532 14.212 1.00 . A A . 221 TYR HD2  1 1 
        2  7664 1 1 221 TYR HE1  H -32.774 -15.273 15.054 1.00 . A A . 221 TYR HE1  1 1 
        2  7665 1 1 221 TYR HE2  H -29.320 -13.696 13.045 1.00 . A A . 221 TYR HE2  1 1 
        2  7666 1 1 221 TYR HH   H -31.489 -15.882 12.612 1.00 . A A . 221 TYR HH   1 1 
        2  7667 1 1 221 TYR N    N -31.961 -11.629 18.299 1.00 . A A . 221 TYR N    1 1 
        2  7668 1 1 221 TYR O    O -31.518  -8.750 18.125 1.00 . A A . 221 TYR O    1 1 
        2  7669 1 1 221 TYR OH   O -30.849 -15.831 13.325 1.00 . A A . 221 TYR OH   1 1 
        2  7670 1 1 222 GLN C    C -28.376  -7.278 17.534 1.00 . A A . 222 GLN C    1 1 
        2  7671 1 1 222 GLN CA   C -28.877  -8.106 18.706 1.00 . A A . 222 GLN CA   1 1 
        2  7672 1 1 222 GLN CB   C -27.752  -8.318 19.721 1.00 . A A . 222 GLN CB   1 1 
        2  7673 1 1 222 GLN CD   C -29.524  -9.085 21.315 1.00 . A A . 222 GLN CD   1 1 
        2  7674 1 1 222 GLN CG   C -28.161  -9.409 20.713 1.00 . A A . 222 GLN CG   1 1 
        2  7675 1 1 222 GLN H    H -28.704 -10.104 18.036 1.00 . A A . 222 GLN H    1 1 
        2  7676 1 1 222 GLN HA   H -29.694  -7.586 19.185 1.00 . A A . 222 GLN HA   1 1 
        2  7677 1 1 222 GLN HB2  H -26.852  -8.618 19.203 1.00 . A A . 222 GLN HB2  1 1 
        2  7678 1 1 222 GLN HB3  H -27.571  -7.398 20.256 1.00 . A A . 222 GLN HB3  1 1 
        2  7679 1 1 222 GLN HE21 H -28.974  -7.292 21.964 1.00 . A A . 222 GLN HE21 1 1 
        2  7680 1 1 222 GLN HE22 H -30.581  -7.724 22.298 1.00 . A A . 222 GLN HE22 1 1 
        2  7681 1 1 222 GLN HG2  H -28.211 -10.358 20.199 1.00 . A A . 222 GLN HG2  1 1 
        2  7682 1 1 222 GLN HG3  H -27.427  -9.469 21.502 1.00 . A A . 222 GLN HG3  1 1 
        2  7683 1 1 222 GLN N    N -29.352  -9.389 18.207 1.00 . A A . 222 GLN N    1 1 
        2  7684 1 1 222 GLN NE2  N -29.708  -7.939 21.908 1.00 . A A . 222 GLN NE2  1 1 
        2  7685 1 1 222 GLN O    O -27.220  -7.389 17.125 1.00 . A A . 222 GLN O    1 1 
        2  7686 1 1 222 GLN OE1  O -30.444  -9.900 21.243 1.00 . A A . 222 GLN OE1  1 1 
        2  7687 1 1 223 LEU C    C -28.641  -4.240 16.218 1.00 . A A . 223 LEU C    1 1 
        2  7688 1 1 223 LEU CA   C -28.937  -5.675 15.819 1.00 . A A . 223 LEU CA   1 1 
        2  7689 1 1 223 LEU CB   C -30.083  -5.741 14.812 1.00 . A A . 223 LEU CB   1 1 
        2  7690 1 1 223 LEU CD1  C -31.597  -7.309 13.568 1.00 . A A . 223 LEU CD1  1 1 
        2  7691 1 1 223 LEU CD2  C -29.313  -8.070 14.270 1.00 . A A . 223 LEU CD2  1 1 
        2  7692 1 1 223 LEU CG   C -30.520  -7.203 14.652 1.00 . A A . 223 LEU CG   1 1 
        2  7693 1 1 223 LEU H    H -30.182  -6.479 17.344 1.00 . A A . 223 LEU H    1 1 
        2  7694 1 1 223 LEU HA   H -28.053  -6.085 15.361 1.00 . A A . 223 LEU HA   1 1 
        2  7695 1 1 223 LEU HB2  H -30.912  -5.152 15.171 1.00 . A A . 223 LEU HB2  1 1 
        2  7696 1 1 223 LEU HB3  H -29.750  -5.360 13.859 1.00 . A A . 223 LEU HB3  1 1 
        2  7697 1 1 223 LEU HD11 H -32.047  -6.340 13.412 1.00 . A A . 223 LEU HD11 1 1 
        2  7698 1 1 223 LEU HD12 H -32.357  -8.013 13.882 1.00 . A A . 223 LEU HD12 1 1 
        2  7699 1 1 223 LEU HD13 H -31.149  -7.651 12.647 1.00 . A A . 223 LEU HD13 1 1 
        2  7700 1 1 223 LEU HD21 H -28.774  -8.352 15.167 1.00 . A A . 223 LEU HD21 1 1 
        2  7701 1 1 223 LEU HD22 H -28.659  -7.511 13.618 1.00 . A A . 223 LEU HD22 1 1 
        2  7702 1 1 223 LEU HD23 H -29.654  -8.960 13.762 1.00 . A A . 223 LEU HD23 1 1 
        2  7703 1 1 223 LEU HG   H -30.929  -7.554 15.589 1.00 . A A . 223 LEU HG   1 1 
        2  7704 1 1 223 LEU N    N -29.274  -6.482 16.976 1.00 . A A . 223 LEU N    1 1 
        2  7705 1 1 223 LEU O    O -29.445  -3.575 16.871 1.00 . A A . 223 LEU O    1 1 
        2  7706 1 1 224 LEU C    C -26.613  -1.713 14.786 1.00 . A A . 224 LEU C    1 1 
        2  7707 1 1 224 LEU CA   C -27.047  -2.408 16.071 1.00 . A A . 224 LEU CA   1 1 
        2  7708 1 1 224 LEU CB   C -25.920  -2.385 17.108 1.00 . A A . 224 LEU CB   1 1 
        2  7709 1 1 224 LEU CD1  C -23.580  -3.215 17.273 1.00 . A A . 224 LEU CD1  1 1 
        2  7710 1 1 224 LEU CD2  C -25.465  -4.716 17.905 1.00 . A A . 224 LEU CD2  1 1 
        2  7711 1 1 224 LEU CG   C -25.018  -3.607 16.945 1.00 . A A . 224 LEU CG   1 1 
        2  7712 1 1 224 LEU H    H -26.909  -4.367 15.245 1.00 . A A . 224 LEU H    1 1 
        2  7713 1 1 224 LEU HA   H -27.887  -1.869 16.474 1.00 . A A . 224 LEU HA   1 1 
        2  7714 1 1 224 LEU HB2  H -25.337  -1.489 16.975 1.00 . A A . 224 LEU HB2  1 1 
        2  7715 1 1 224 LEU HB3  H -26.348  -2.387 18.100 1.00 . A A . 224 LEU HB3  1 1 
        2  7716 1 1 224 LEU HD11 H -23.248  -2.456 16.582 1.00 . A A . 224 LEU HD11 1 1 
        2  7717 1 1 224 LEU HD12 H -22.944  -4.083 17.189 1.00 . A A . 224 LEU HD12 1 1 
        2  7718 1 1 224 LEU HD13 H -23.533  -2.830 18.280 1.00 . A A . 224 LEU HD13 1 1 
        2  7719 1 1 224 LEU HD21 H -24.817  -5.575 17.790 1.00 . A A . 224 LEU HD21 1 1 
        2  7720 1 1 224 LEU HD22 H -26.484  -5.000 17.682 1.00 . A A . 224 LEU HD22 1 1 
        2  7721 1 1 224 LEU HD23 H -25.403  -4.358 18.922 1.00 . A A . 224 LEU HD23 1 1 
        2  7722 1 1 224 LEU HG   H -25.073  -3.959 15.926 1.00 . A A . 224 LEU HG   1 1 
        2  7723 1 1 224 LEU N    N -27.472  -3.774 15.792 1.00 . A A . 224 LEU N    1 1 
        2  7724 1 1 224 LEU O    O -26.614  -2.320 13.716 1.00 . A A . 224 LEU O    1 1 
        2  7725 1 1 225 THR C    C -24.298   0.335 13.616 1.00 . A A . 225 THR C    1 1 
        2  7726 1 1 225 THR CA   C -25.827   0.314 13.718 1.00 . A A . 225 THR CA   1 1 
        2  7727 1 1 225 THR CB   C -26.360   1.747 13.818 1.00 . A A . 225 THR CB   1 1 
        2  7728 1 1 225 THR CG2  C -27.872   1.749 13.593 1.00 . A A . 225 THR CG2  1 1 
        2  7729 1 1 225 THR H    H -26.269   0.002 15.772 1.00 . A A . 225 THR H    1 1 
        2  7730 1 1 225 THR HA   H -26.246  -0.154 12.848 1.00 . A A . 225 THR HA   1 1 
        2  7731 1 1 225 THR HB   H -25.890   2.363 13.071 1.00 . A A . 225 THR HB   1 1 
        2  7732 1 1 225 THR HG1  H -26.895   2.389 15.573 1.00 . A A . 225 THR HG1  1 1 
        2  7733 1 1 225 THR HG21 H -28.082   1.490 12.565 1.00 . A A . 225 THR HG21 1 1 
        2  7734 1 1 225 THR HG22 H -28.268   2.732 13.803 1.00 . A A . 225 THR HG22 1 1 
        2  7735 1 1 225 THR HG23 H -28.334   1.027 14.247 1.00 . A A . 225 THR HG23 1 1 
        2  7736 1 1 225 THR N    N -26.250  -0.440 14.892 1.00 . A A . 225 THR N    1 1 
        2  7737 1 1 225 THR O    O -23.617   0.166 14.628 1.00 . A A . 225 THR O    1 1 
        2  7738 1 1 225 THR OG1  O -26.066   2.271 15.105 1.00 . A A . 225 THR OG1  1 1 
        2  7739 1 1 226 PRO C    C -21.581   1.638 13.206 1.00 . A A . 226 PRO C    1 1 
        2  7740 1 1 226 PRO CA   C -22.245   0.620 12.271 1.00 . A A . 226 PRO CA   1 1 
        2  7741 1 1 226 PRO CB   C -22.048   1.048 10.814 1.00 . A A . 226 PRO CB   1 1 
        2  7742 1 1 226 PRO CD   C -24.429   0.750 11.147 1.00 . A A . 226 PRO CD   1 1 
        2  7743 1 1 226 PRO CG   C -23.311   0.696 10.109 1.00 . A A . 226 PRO CG   1 1 
        2  7744 1 1 226 PRO HA   H -21.813  -0.351 12.415 1.00 . A A . 226 PRO HA   1 1 
        2  7745 1 1 226 PRO HB2  H -21.874   2.114 10.761 1.00 . A A . 226 PRO HB2  1 1 
        2  7746 1 1 226 PRO HB3  H -21.220   0.511 10.377 1.00 . A A . 226 PRO HB3  1 1 
        2  7747 1 1 226 PRO HD2  H -24.924   1.710 11.109 1.00 . A A . 226 PRO HD2  1 1 
        2  7748 1 1 226 PRO HD3  H -25.127  -0.048 10.966 1.00 . A A . 226 PRO HD3  1 1 
        2  7749 1 1 226 PRO HG2  H -23.501   1.407  9.318 1.00 . A A . 226 PRO HG2  1 1 
        2  7750 1 1 226 PRO HG3  H -23.242  -0.301  9.704 1.00 . A A . 226 PRO HG3  1 1 
        2  7751 1 1 226 PRO N    N -23.734   0.557 12.440 1.00 . A A . 226 PRO N    1 1 
        2  7752 1 1 226 PRO O    O -20.408   1.969 13.034 1.00 . A A . 226 PRO O    1 1 
        2  7753 1 1 227 GLY C    C -21.188   2.403 16.335 1.00 . A A . 227 GLY C    1 1 
        2  7754 1 1 227 GLY CA   C -21.786   3.105 15.129 1.00 . A A . 227 GLY CA   1 1 
        2  7755 1 1 227 GLY H    H -23.251   1.830 14.294 1.00 . A A . 227 GLY H    1 1 
        2  7756 1 1 227 GLY HA2  H -21.020   3.686 14.637 1.00 . A A . 227 GLY HA2  1 1 
        2  7757 1 1 227 GLY HA3  H -22.577   3.762 15.459 1.00 . A A . 227 GLY HA3  1 1 
        2  7758 1 1 227 GLY N    N -22.328   2.132 14.190 1.00 . A A . 227 GLY N    1 1 
        2  7759 1 1 227 GLY O    O -20.279   2.920 16.983 1.00 . A A . 227 GLY O    1 1 
        2  7760 1 1 228 LEU C    C -20.694  -0.907 17.279 1.00 . A A . 228 LEU C    1 1 
        2  7761 1 1 228 LEU CA   C -21.243   0.432 17.755 1.00 . A A . 228 LEU CA   1 1 
        2  7762 1 1 228 LEU CB   C -22.381   0.186 18.751 1.00 . A A . 228 LEU CB   1 1 
        2  7763 1 1 228 LEU CD1  C -24.865   0.161 19.029 1.00 . A A . 228 LEU CD1  1 1 
        2  7764 1 1 228 LEU CD2  C -23.740   2.188 18.102 1.00 . A A . 228 LEU CD2  1 1 
        2  7765 1 1 228 LEU CG   C -23.711   0.658 18.156 1.00 . A A . 228 LEU CG   1 1 
        2  7766 1 1 228 LEU H    H -22.438   0.866 16.066 1.00 . A A . 228 LEU H    1 1 
        2  7767 1 1 228 LEU HA   H -20.454   0.972 18.256 1.00 . A A . 228 LEU HA   1 1 
        2  7768 1 1 228 LEU HB2  H -22.441  -0.872 18.967 1.00 . A A . 228 LEU HB2  1 1 
        2  7769 1 1 228 LEU HB3  H -22.184   0.726 19.664 1.00 . A A . 228 LEU HB3  1 1 
        2  7770 1 1 228 LEU HD11 H -24.830   0.657 19.988 1.00 . A A . 228 LEU HD11 1 1 
        2  7771 1 1 228 LEU HD12 H -24.775  -0.906 19.174 1.00 . A A . 228 LEU HD12 1 1 
        2  7772 1 1 228 LEU HD13 H -25.804   0.380 18.545 1.00 . A A . 228 LEU HD13 1 1 
        2  7773 1 1 228 LEU HD21 H -23.969   2.507 17.096 1.00 . A A . 228 LEU HD21 1 1 
        2  7774 1 1 228 LEU HD22 H -22.777   2.580 18.393 1.00 . A A . 228 LEU HD22 1 1 
        2  7775 1 1 228 LEU HD23 H -24.498   2.558 18.776 1.00 . A A . 228 LEU HD23 1 1 
        2  7776 1 1 228 LEU HG   H -23.822   0.258 17.158 1.00 . A A . 228 LEU HG   1 1 
        2  7777 1 1 228 LEU N    N -21.715   1.218 16.625 1.00 . A A . 228 LEU N    1 1 
        2  7778 1 1 228 LEU O    O -20.038  -1.611 18.040 1.00 . A A . 228 LEU O    1 1 
        2  7779 1 1 229 ARG C    C -19.177  -2.950 16.006 1.00 . A A . 229 ARG C    1 1 
        2  7780 1 1 229 ARG CA   C -20.556  -2.558 15.485 1.00 . A A . 229 ARG CA   1 1 
        2  7781 1 1 229 ARG CB   C -20.533  -2.495 13.954 1.00 . A A . 229 ARG CB   1 1 
        2  7782 1 1 229 ARG CD   C -20.175  -3.806 11.858 1.00 . A A . 229 ARG CD   1 1 
        2  7783 1 1 229 ARG CG   C -20.041  -3.827 13.381 1.00 . A A . 229 ARG CG   1 1 
        2  7784 1 1 229 ARG CZ   C -18.423  -5.276 11.038 1.00 . A A . 229 ARG CZ   1 1 
        2  7785 1 1 229 ARG H    H -21.578  -0.693 15.476 1.00 . A A . 229 ARG H    1 1 
        2  7786 1 1 229 ARG HA   H -21.257  -3.320 15.780 1.00 . A A . 229 ARG HA   1 1 
        2  7787 1 1 229 ARG HB2  H -21.533  -2.304 13.596 1.00 . A A . 229 ARG HB2  1 1 
        2  7788 1 1 229 ARG HB3  H -19.876  -1.701 13.634 1.00 . A A . 229 ARG HB3  1 1 
        2  7789 1 1 229 ARG HD2  H -21.210  -3.656 11.591 1.00 . A A . 229 ARG HD2  1 1 
        2  7790 1 1 229 ARG HD3  H -19.583  -2.994 11.458 1.00 . A A . 229 ARG HD3  1 1 
        2  7791 1 1 229 ARG HE   H -20.359  -5.779 11.109 1.00 . A A . 229 ARG HE   1 1 
        2  7792 1 1 229 ARG HG2  H -19.004  -3.975 13.646 1.00 . A A . 229 ARG HG2  1 1 
        2  7793 1 1 229 ARG HG3  H -20.635  -4.634 13.781 1.00 . A A . 229 ARG HG3  1 1 
        2  7794 1 1 229 ARG HH11 H -17.845  -3.459 11.648 1.00 . A A . 229 ARG HH11 1 1 
        2  7795 1 1 229 ARG HH12 H -16.579  -4.496 11.079 1.00 . A A . 229 ARG HH12 1 1 
        2  7796 1 1 229 ARG HH21 H -18.705  -7.141 10.365 1.00 . A A . 229 ARG HH21 1 1 
        2  7797 1 1 229 ARG HH22 H -17.067  -6.579 10.354 1.00 . A A . 229 ARG HH22 1 1 
        2  7798 1 1 229 ARG N    N -21.002  -1.271 16.031 1.00 . A A . 229 ARG N    1 1 
        2  7799 1 1 229 ARG NE   N -19.710  -5.068 11.296 1.00 . A A . 229 ARG NE   1 1 
        2  7800 1 1 229 ARG NH1  N -17.548  -4.337 11.274 1.00 . A A . 229 ARG NH1  1 1 
        2  7801 1 1 229 ARG NH2  N -18.034  -6.421 10.548 1.00 . A A . 229 ARG NH2  1 1 
        2  7802 1 1 229 ARG O    O -18.987  -4.072 16.471 1.00 . A A . 229 ARG O    1 1 
        2  7803 1 1 230 ARG C    C -16.726  -2.019 17.882 1.00 . A A . 230 ARG C    1 1 
        2  7804 1 1 230 ARG CA   C -16.868  -2.344 16.398 1.00 . A A . 230 ARG CA   1 1 
        2  7805 1 1 230 ARG CB   C -15.838  -1.539 15.602 1.00 . A A . 230 ARG CB   1 1 
        2  7806 1 1 230 ARG CD   C -15.137   0.770 14.957 1.00 . A A . 230 ARG CD   1 1 
        2  7807 1 1 230 ARG CG   C -16.273  -0.073 15.536 1.00 . A A . 230 ARG CG   1 1 
        2  7808 1 1 230 ARG CZ   C -13.752   0.788 12.962 1.00 . A A . 230 ARG CZ   1 1 
        2  7809 1 1 230 ARG H    H -18.395  -1.159 15.536 1.00 . A A . 230 ARG H    1 1 
        2  7810 1 1 230 ARG HA   H -16.673  -3.395 16.251 1.00 . A A . 230 ARG HA   1 1 
        2  7811 1 1 230 ARG HB2  H -14.875  -1.608 16.086 1.00 . A A . 230 ARG HB2  1 1 
        2  7812 1 1 230 ARG HB3  H -15.768  -1.935 14.600 1.00 . A A . 230 ARG HB3  1 1 
        2  7813 1 1 230 ARG HD2  H -15.431   1.808 14.945 1.00 . A A . 230 ARG HD2  1 1 
        2  7814 1 1 230 ARG HD3  H -14.257   0.657 15.575 1.00 . A A . 230 ARG HD3  1 1 
        2  7815 1 1 230 ARG HE   H -15.432  -0.285 13.143 1.00 . A A . 230 ARG HE   1 1 
        2  7816 1 1 230 ARG HG2  H -17.146   0.016 14.906 1.00 . A A . 230 ARG HG2  1 1 
        2  7817 1 1 230 ARG HG3  H -16.508   0.278 16.531 1.00 . A A . 230 ARG HG3  1 1 
        2  7818 1 1 230 ARG HH11 H -13.142   1.934 14.486 1.00 . A A . 230 ARG HH11 1 1 
        2  7819 1 1 230 ARG HH12 H -12.134   1.962 13.078 1.00 . A A . 230 ARG HH12 1 1 
        2  7820 1 1 230 ARG HH21 H -14.114  -0.256 11.292 1.00 . A A . 230 ARG HH21 1 1 
        2  7821 1 1 230 ARG HH22 H -12.684   0.722 11.270 1.00 . A A . 230 ARG HH22 1 1 
        2  7822 1 1 230 ARG N    N -18.216  -2.042 15.926 1.00 . A A . 230 ARG N    1 1 
        2  7823 1 1 230 ARG NE   N -14.831   0.343 13.596 1.00 . A A . 230 ARG NE   1 1 
        2  7824 1 1 230 ARG NH1  N -12.946   1.627 13.555 1.00 . A A . 230 ARG NH1  1 1 
        2  7825 1 1 230 ARG NH2  N -13.497   0.387 11.747 1.00 . A A . 230 ARG NH2  1 1 
        2  7826 1 1 230 ARG O    O -15.659  -1.604 18.333 1.00 . A A . 230 ARG O    1 1 
        2  7827 1 1 231 PHE C    C -18.527  -2.985 20.866 1.00 . A A . 231 PHE C    1 1 
        2  7828 1 1 231 PHE CA   C -17.782  -1.909 20.067 1.00 . A A . 231 PHE CA   1 1 
        2  7829 1 1 231 PHE CB   C -18.412  -0.532 20.316 1.00 . A A . 231 PHE CB   1 1 
        2  7830 1 1 231 PHE CD1  C -17.213  -0.434 22.536 1.00 . A A . 231 PHE CD1  1 1 
        2  7831 1 1 231 PHE CD2  C -17.269   1.555 21.147 1.00 . A A . 231 PHE CD2  1 1 
        2  7832 1 1 231 PHE CE1  C -16.473   0.261 23.500 1.00 . A A . 231 PHE CE1  1 1 
        2  7833 1 1 231 PHE CE2  C -16.528   2.248 22.112 1.00 . A A . 231 PHE CE2  1 1 
        2  7834 1 1 231 PHE CG   C -17.612   0.213 21.359 1.00 . A A . 231 PHE CG   1 1 
        2  7835 1 1 231 PHE CZ   C -16.130   1.602 23.287 1.00 . A A . 231 PHE CZ   1 1 
        2  7836 1 1 231 PHE H    H -18.636  -2.529 18.230 1.00 . A A . 231 PHE H    1 1 
        2  7837 1 1 231 PHE HA   H -16.755  -1.881 20.397 1.00 . A A . 231 PHE HA   1 1 
        2  7838 1 1 231 PHE HB2  H -18.410   0.031 19.394 1.00 . A A . 231 PHE HB2  1 1 
        2  7839 1 1 231 PHE HB3  H -19.429  -0.650 20.657 1.00 . A A . 231 PHE HB3  1 1 
        2  7840 1 1 231 PHE HD1  H -17.478  -1.467 22.701 1.00 . A A . 231 PHE HD1  1 1 
        2  7841 1 1 231 PHE HD2  H -17.576   2.054 20.240 1.00 . A A . 231 PHE HD2  1 1 
        2  7842 1 1 231 PHE HE1  H -16.165  -0.237 24.407 1.00 . A A . 231 PHE HE1  1 1 
        2  7843 1 1 231 PHE HE2  H -16.264   3.283 21.947 1.00 . A A . 231 PHE HE2  1 1 
        2  7844 1 1 231 PHE HZ   H -15.559   2.138 24.031 1.00 . A A . 231 PHE HZ   1 1 
        2  7845 1 1 231 PHE N    N -17.807  -2.200 18.637 1.00 . A A . 231 PHE N    1 1 
        2  7846 1 1 231 PHE O    O -19.332  -2.675 21.742 1.00 . A A . 231 PHE O    1 1 
        2  7847 1 1 232 VAL C    C -17.799  -6.166 22.020 1.00 . A A . 232 VAL C    1 1 
        2  7848 1 1 232 VAL CA   C -18.869  -5.363 21.281 1.00 . A A . 232 VAL CA   1 1 
        2  7849 1 1 232 VAL CB   C -19.613  -6.261 20.285 1.00 . A A . 232 VAL CB   1 1 
        2  7850 1 1 232 VAL CG1  C -20.694  -7.069 21.008 1.00 . A A . 232 VAL CG1  1 1 
        2  7851 1 1 232 VAL CG2  C -20.273  -5.390 19.218 1.00 . A A . 232 VAL CG2  1 1 
        2  7852 1 1 232 VAL H    H -17.575  -4.441 19.874 1.00 . A A . 232 VAL H    1 1 
        2  7853 1 1 232 VAL HA   H -19.574  -4.972 22.000 1.00 . A A . 232 VAL HA   1 1 
        2  7854 1 1 232 VAL HB   H -18.911  -6.936 19.816 1.00 . A A . 232 VAL HB   1 1 
        2  7855 1 1 232 VAL HG11 H -20.461  -7.127 22.061 1.00 . A A . 232 VAL HG11 1 1 
        2  7856 1 1 232 VAL HG12 H -20.735  -8.064 20.592 1.00 . A A . 232 VAL HG12 1 1 
        2  7857 1 1 232 VAL HG13 H -21.653  -6.583 20.875 1.00 . A A . 232 VAL HG13 1 1 
        2  7858 1 1 232 VAL HG21 H -20.793  -4.570 19.694 1.00 . A A . 232 VAL HG21 1 1 
        2  7859 1 1 232 VAL HG22 H -20.978  -5.984 18.655 1.00 . A A . 232 VAL HG22 1 1 
        2  7860 1 1 232 VAL HG23 H -19.517  -5.000 18.555 1.00 . A A . 232 VAL HG23 1 1 
        2  7861 1 1 232 VAL N    N -18.236  -4.251 20.571 1.00 . A A . 232 VAL N    1 1 
        2  7862 1 1 232 VAL O    O -16.981  -6.844 21.399 1.00 . A A . 232 VAL O    1 1 
        2  7863 1 1 233 ARG C    C -16.874  -8.259 24.078 1.00 . A A . 233 ARG C    1 1 
        2  7864 1 1 233 ARG CA   C -16.777  -6.732 24.159 1.00 . A A . 233 ARG CA   1 1 
        2  7865 1 1 233 ARG CB   C -16.922  -6.298 25.618 1.00 . A A . 233 ARG CB   1 1 
        2  7866 1 1 233 ARG CD   C -15.037  -4.816 26.346 1.00 . A A . 233 ARG CD   1 1 
        2  7867 1 1 233 ARG CG   C -16.455  -4.848 25.771 1.00 . A A . 233 ARG CG   1 1 
        2  7868 1 1 233 ARG CZ   C -12.925  -5.914 25.867 1.00 . A A . 233 ARG CZ   1 1 
        2  7869 1 1 233 ARG H    H -18.443  -5.461 23.787 1.00 . A A . 233 ARG H    1 1 
        2  7870 1 1 233 ARG HA   H -15.801  -6.433 23.814 1.00 . A A . 233 ARG HA   1 1 
        2  7871 1 1 233 ARG HB2  H -17.957  -6.376 25.913 1.00 . A A . 233 ARG HB2  1 1 
        2  7872 1 1 233 ARG HB3  H -16.319  -6.937 26.244 1.00 . A A . 233 ARG HB3  1 1 
        2  7873 1 1 233 ARG HD2  H -14.729  -3.790 26.477 1.00 . A A . 233 ARG HD2  1 1 
        2  7874 1 1 233 ARG HD3  H -15.027  -5.314 27.304 1.00 . A A . 233 ARG HD3  1 1 
        2  7875 1 1 233 ARG HE   H -14.356  -5.610 24.502 1.00 . A A . 233 ARG HE   1 1 
        2  7876 1 1 233 ARG HG2  H -16.462  -4.364 24.803 1.00 . A A . 233 ARG HG2  1 1 
        2  7877 1 1 233 ARG HG3  H -17.123  -4.324 26.438 1.00 . A A . 233 ARG HG3  1 1 
        2  7878 1 1 233 ARG HH11 H -13.207  -5.295 27.750 1.00 . A A . 233 ARG HH11 1 1 
        2  7879 1 1 233 ARG HH12 H -11.691  -6.072 27.435 1.00 . A A . 233 ARG HH12 1 1 
        2  7880 1 1 233 ARG HH21 H -12.373  -6.633 24.081 1.00 . A A . 233 ARG HH21 1 1 
        2  7881 1 1 233 ARG HH22 H -11.219  -6.830 25.359 1.00 . A A . 233 ARG HH22 1 1 
        2  7882 1 1 233 ARG N    N -17.785  -6.048 23.346 1.00 . A A . 233 ARG N    1 1 
        2  7883 1 1 233 ARG NE   N -14.106  -5.482 25.441 1.00 . A A . 233 ARG NE   1 1 
        2  7884 1 1 233 ARG NH1  N -12.581  -5.748 27.115 1.00 . A A . 233 ARG NH1  1 1 
        2  7885 1 1 233 ARG NH2  N -12.108  -6.505 25.038 1.00 . A A . 233 ARG NH2  1 1 
        2  7886 1 1 233 ARG O    O -15.850  -8.939 24.029 1.00 . A A . 233 ARG O    1 1 
        2  7887 1 1 234 SER C    C -19.734 -10.624 23.855 1.00 . A A . 234 SER C    1 1 
        2  7888 1 1 234 SER CA   C -18.265 -10.251 24.014 1.00 . A A . 234 SER CA   1 1 
        2  7889 1 1 234 SER CB   C -17.716 -10.899 25.285 1.00 . A A . 234 SER CB   1 1 
        2  7890 1 1 234 SER H    H -18.875  -8.221 24.118 1.00 . A A . 234 SER H    1 1 
        2  7891 1 1 234 SER HA   H -17.716 -10.634 23.172 1.00 . A A . 234 SER HA   1 1 
        2  7892 1 1 234 SER HB2  H -16.685 -10.622 25.420 1.00 . A A . 234 SER HB2  1 1 
        2  7893 1 1 234 SER HB3  H -18.290 -10.564 26.136 1.00 . A A . 234 SER HB3  1 1 
        2  7894 1 1 234 SER HG   H -18.663 -12.585 25.501 1.00 . A A . 234 SER HG   1 1 
        2  7895 1 1 234 SER N    N -18.090  -8.799 24.074 1.00 . A A . 234 SER N    1 1 
        2  7896 1 1 234 SER O    O -20.601  -9.756 23.757 1.00 . A A . 234 SER O    1 1 
        2  7897 1 1 234 SER OG   O -17.806 -12.313 25.164 1.00 . A A . 234 SER OG   1 1 
        2  7898 1 1 235 ALA C    C -21.492 -13.796 24.344 1.00 . A A . 235 ALA C    1 1 
        2  7899 1 1 235 ALA CA   C -21.369 -12.422 23.696 1.00 . A A . 235 ALA CA   1 1 
        2  7900 1 1 235 ALA CB   C -21.740 -12.520 22.217 1.00 . A A . 235 ALA CB   1 1 
        2  7901 1 1 235 ALA H    H -19.282 -12.580 23.923 1.00 . A A . 235 ALA H    1 1 
        2  7902 1 1 235 ALA HA   H -22.042 -11.745 24.183 1.00 . A A . 235 ALA HA   1 1 
        2  7903 1 1 235 ALA HB1  H -22.315 -11.652 21.932 1.00 . A A . 235 ALA HB1  1 1 
        2  7904 1 1 235 ALA HB2  H -22.326 -13.411 22.053 1.00 . A A . 235 ALA HB2  1 1 
        2  7905 1 1 235 ALA HB3  H -20.839 -12.566 21.623 1.00 . A A . 235 ALA HB3  1 1 
        2  7906 1 1 235 ALA N    N -20.006 -11.928 23.836 1.00 . A A . 235 ALA N    1 1 
        2  7907 1 1 235 ALA O    O -21.045 -14.796 23.786 1.00 . A A . 235 ALA O    1 1 
        2  7908 1 1 236 ARG C    C -23.616 -15.721 25.993 1.00 . A A . 236 ARG C    1 1 
        2  7909 1 1 236 ARG CA   C -22.233 -15.121 26.231 1.00 . A A . 236 ARG CA   1 1 
        2  7910 1 1 236 ARG CB   C -22.012 -14.927 27.734 1.00 . A A . 236 ARG CB   1 1 
        2  7911 1 1 236 ARG CD   C -21.289 -16.021 29.855 1.00 . A A . 236 ARG CD   1 1 
        2  7912 1 1 236 ARG CG   C -21.537 -16.239 28.362 1.00 . A A . 236 ARG CG   1 1 
        2  7913 1 1 236 ARG CZ   C -20.310 -17.222 31.724 1.00 . A A . 236 ARG CZ   1 1 
        2  7914 1 1 236 ARG H    H -22.420 -13.015 25.943 1.00 . A A . 236 ARG H    1 1 
        2  7915 1 1 236 ARG HA   H -21.489 -15.807 25.859 1.00 . A A . 236 ARG HA   1 1 
        2  7916 1 1 236 ARG HB2  H -21.270 -14.159 27.895 1.00 . A A . 236 ARG HB2  1 1 
        2  7917 1 1 236 ARG HB3  H -22.941 -14.634 28.197 1.00 . A A . 236 ARG HB3  1 1 
        2  7918 1 1 236 ARG HD2  H -20.626 -15.180 29.988 1.00 . A A . 236 ARG HD2  1 1 
        2  7919 1 1 236 ARG HD3  H -22.229 -15.815 30.346 1.00 . A A . 236 ARG HD3  1 1 
        2  7920 1 1 236 ARG HE   H -20.546 -18.005 29.897 1.00 . A A . 236 ARG HE   1 1 
        2  7921 1 1 236 ARG HG2  H -22.293 -16.999 28.227 1.00 . A A . 236 ARG HG2  1 1 
        2  7922 1 1 236 ARG HG3  H -20.619 -16.555 27.890 1.00 . A A . 236 ARG HG3  1 1 
        2  7923 1 1 236 ARG HH11 H -20.897 -15.339 32.075 1.00 . A A . 236 ARG HH11 1 1 
        2  7924 1 1 236 ARG HH12 H -20.204 -16.173 33.426 1.00 . A A . 236 ARG HH12 1 1 
        2  7925 1 1 236 ARG HH21 H -19.635 -19.104 31.665 1.00 . A A . 236 ARG HH21 1 1 
        2  7926 1 1 236 ARG HH22 H -19.490 -18.304 33.194 1.00 . A A . 236 ARG HH22 1 1 
        2  7927 1 1 236 ARG N    N -22.087 -13.844 25.530 1.00 . A A . 236 ARG N    1 1 
        2  7928 1 1 236 ARG NE   N -20.681 -17.207 30.448 1.00 . A A . 236 ARG NE   1 1 
        2  7929 1 1 236 ARG NH1  N -20.485 -16.162 32.466 1.00 . A A . 236 ARG NH1  1 1 
        2  7930 1 1 236 ARG NH2  N -19.770 -18.293 32.233 1.00 . A A . 236 ARG NH2  1 1 
        2  7931 1 1 236 ARG O    O -24.628 -15.168 26.424 1.00 . A A . 236 ARG O    1 1 
        2  7932 1 1 237 LEU C    C -25.062 -18.781 25.891 1.00 . A A . 237 LEU C    1 1 
        2  7933 1 1 237 LEU CA   C -24.899 -17.540 25.005 1.00 . A A . 237 LEU CA   1 1 
        2  7934 1 1 237 LEU CB   C -24.969 -17.943 23.517 1.00 . A A . 237 LEU CB   1 1 
        2  7935 1 1 237 LEU CD1  C -22.678 -17.108 22.828 1.00 . A A . 237 LEU CD1  1 1 
        2  7936 1 1 237 LEU CD2  C -22.921 -19.388 23.848 1.00 . A A . 237 LEU CD2  1 1 
        2  7937 1 1 237 LEU CG   C -23.589 -18.336 22.952 1.00 . A A . 237 LEU CG   1 1 
        2  7938 1 1 237 LEU H    H -22.803 -17.241 24.987 1.00 . A A . 237 LEU H    1 1 
        2  7939 1 1 237 LEU HA   H -25.704 -16.856 25.210 1.00 . A A . 237 LEU HA   1 1 
        2  7940 1 1 237 LEU HB2  H -25.633 -18.787 23.413 1.00 . A A . 237 LEU HB2  1 1 
        2  7941 1 1 237 LEU HB3  H -25.364 -17.116 22.946 1.00 . A A . 237 LEU HB3  1 1 
        2  7942 1 1 237 LEU HD11 H -22.300 -17.048 21.818 1.00 . A A . 237 LEU HD11 1 1 
        2  7943 1 1 237 LEU HD12 H -21.849 -17.202 23.513 1.00 . A A . 237 LEU HD12 1 1 
        2  7944 1 1 237 LEU HD13 H -23.235 -16.212 23.055 1.00 . A A . 237 LEU HD13 1 1 
        2  7945 1 1 237 LEU HD21 H -22.481 -18.911 24.708 1.00 . A A . 237 LEU HD21 1 1 
        2  7946 1 1 237 LEU HD22 H -22.149 -19.892 23.287 1.00 . A A . 237 LEU HD22 1 1 
        2  7947 1 1 237 LEU HD23 H -23.657 -20.109 24.169 1.00 . A A . 237 LEU HD23 1 1 
        2  7948 1 1 237 LEU HG   H -23.731 -18.759 21.968 1.00 . A A . 237 LEU HG   1 1 
        2  7949 1 1 237 LEU N    N -23.643 -16.859 25.302 1.00 . A A . 237 LEU N    1 1 
        2  7950 1 1 237 LEU O    O -24.072 -19.341 26.358 1.00 . A A . 237 LEU O    1 1 
        2  7951 1 1 238 PRO C    C -25.592 -21.594 26.584 1.00 . A A . 238 PRO C    1 1 
        2  7952 1 1 238 PRO CA   C -26.511 -20.440 26.976 1.00 . A A . 238 PRO CA   1 1 
        2  7953 1 1 238 PRO CB   C -27.968 -20.801 26.688 1.00 . A A . 238 PRO CB   1 1 
        2  7954 1 1 238 PRO CD   C -27.548 -18.649 25.654 1.00 . A A . 238 PRO CD   1 1 
        2  7955 1 1 238 PRO CG   C -28.624 -19.522 26.301 1.00 . A A . 238 PRO CG   1 1 
        2  7956 1 1 238 PRO HA   H -26.395 -20.202 28.020 1.00 . A A . 238 PRO HA   1 1 
        2  7957 1 1 238 PRO HB2  H -28.023 -21.514 25.877 1.00 . A A . 238 PRO HB2  1 1 
        2  7958 1 1 238 PRO HB3  H -28.436 -21.202 27.573 1.00 . A A . 238 PRO HB3  1 1 
        2  7959 1 1 238 PRO HD2  H -27.619 -18.700 24.578 1.00 . A A . 238 PRO HD2  1 1 
        2  7960 1 1 238 PRO HD3  H -27.648 -17.632 25.997 1.00 . A A . 238 PRO HD3  1 1 
        2  7961 1 1 238 PRO HG2  H -29.421 -19.715 25.596 1.00 . A A . 238 PRO HG2  1 1 
        2  7962 1 1 238 PRO HG3  H -29.015 -19.026 27.175 1.00 . A A . 238 PRO HG3  1 1 
        2  7963 1 1 238 PRO N    N -26.275 -19.232 26.132 1.00 . A A . 238 PRO N    1 1 
        2  7964 1 1 238 PRO O    O -25.467 -21.924 25.404 1.00 . A A . 238 PRO O    1 1 
        2  7965 1 1 239 ARG C    C -24.518 -24.564 28.074 1.00 . A A . 239 ARG C    1 1 
        2  7966 1 1 239 ARG CA   C -24.045 -23.318 27.335 1.00 . A A . 239 ARG CA   1 1 
        2  7967 1 1 239 ARG CB   C -22.634 -22.954 27.801 1.00 . A A . 239 ARG CB   1 1 
        2  7968 1 1 239 ARG CD   C -20.227 -23.606 27.687 1.00 . A A . 239 ARG CD   1 1 
        2  7969 1 1 239 ARG CG   C -21.655 -24.049 27.370 1.00 . A A . 239 ARG CG   1 1 
        2  7970 1 1 239 ARG CZ   C -18.713 -21.810 27.070 1.00 . A A . 239 ARG CZ   1 1 
        2  7971 1 1 239 ARG H    H -25.093 -21.890 28.500 1.00 . A A . 239 ARG H    1 1 
        2  7972 1 1 239 ARG HA   H -24.019 -23.527 26.277 1.00 . A A . 239 ARG HA   1 1 
        2  7973 1 1 239 ARG HB2  H -22.341 -22.013 27.359 1.00 . A A . 239 ARG HB2  1 1 
        2  7974 1 1 239 ARG HB3  H -22.622 -22.866 28.877 1.00 . A A . 239 ARG HB3  1 1 
        2  7975 1 1 239 ARG HD2  H -20.149 -23.371 28.738 1.00 . A A . 239 ARG HD2  1 1 
        2  7976 1 1 239 ARG HD3  H -19.543 -24.410 27.450 1.00 . A A . 239 ARG HD3  1 1 
        2  7977 1 1 239 ARG HE   H -20.517 -22.080 26.246 1.00 . A A . 239 ARG HE   1 1 
        2  7978 1 1 239 ARG HG2  H -21.878 -24.961 27.904 1.00 . A A . 239 ARG HG2  1 1 
        2  7979 1 1 239 ARG HG3  H -21.750 -24.220 26.309 1.00 . A A . 239 ARG HG3  1 1 
        2  7980 1 1 239 ARG HH11 H -18.073 -23.076 28.482 1.00 . A A . 239 ARG HH11 1 1 
        2  7981 1 1 239 ARG HH12 H -16.977 -21.802 28.065 1.00 . A A . 239 ARG HH12 1 1 
        2  7982 1 1 239 ARG HH21 H -19.087 -20.404 25.695 1.00 . A A . 239 ARG HH21 1 1 
        2  7983 1 1 239 ARG HH22 H -17.551 -20.288 26.486 1.00 . A A . 239 ARG HH22 1 1 
        2  7984 1 1 239 ARG N    N -24.952 -22.200 27.582 1.00 . A A . 239 ARG N    1 1 
        2  7985 1 1 239 ARG NE   N -19.879 -22.426 26.905 1.00 . A A . 239 ARG NE   1 1 
        2  7986 1 1 239 ARG NH1  N -17.854 -22.265 27.940 1.00 . A A . 239 ARG NH1  1 1 
        2  7987 1 1 239 ARG NH2  N -18.429 -20.752 26.362 1.00 . A A . 239 ARG NH2  1 1 
        2  7988 1 1 239 ARG O    O -24.716 -25.619 27.469 1.00 . A A . 239 ARG O    1 1 
        2  7989 1 1 240 GLN C    C -26.595 -25.312 30.678 1.00 . A A . 240 GLN C    1 1 
        2  7990 1 1 240 GLN CA   C -25.151 -25.549 30.206 1.00 . A A . 240 GLN CA   1 1 
        2  7991 1 1 240 GLN CB   C -24.240 -25.686 31.430 1.00 . A A . 240 GLN CB   1 1 
        2  7992 1 1 240 GLN CD   C -21.857 -25.862 32.169 1.00 . A A . 240 GLN CD   1 1 
        2  7993 1 1 240 GLN CG   C -22.798 -25.912 30.971 1.00 . A A . 240 GLN CG   1 1 
        2  7994 1 1 240 GLN H    H -24.526 -23.565 29.808 1.00 . A A . 240 GLN H    1 1 
        2  7995 1 1 240 GLN HA   H -25.087 -26.453 29.629 1.00 . A A . 240 GLN HA   1 1 
        2  7996 1 1 240 GLN HB2  H -24.293 -24.784 32.022 1.00 . A A . 240 GLN HB2  1 1 
        2  7997 1 1 240 GLN HB3  H -24.562 -26.527 32.026 1.00 . A A . 240 GLN HB3  1 1 
        2  7998 1 1 240 GLN HE21 H -20.489 -27.033 31.333 1.00 . A A . 240 GLN HE21 1 1 
        2  7999 1 1 240 GLN HE22 H -20.118 -26.487 32.896 1.00 . A A . 240 GLN HE22 1 1 
        2  8000 1 1 240 GLN HG2  H -22.722 -26.879 30.494 1.00 . A A . 240 GLN HG2  1 1 
        2  8001 1 1 240 GLN HG3  H -22.521 -25.142 30.266 1.00 . A A . 240 GLN HG3  1 1 
        2  8002 1 1 240 GLN N    N -24.700 -24.432 29.385 1.00 . A A . 240 GLN N    1 1 
        2  8003 1 1 240 GLN NE2  N -20.727 -26.515 32.129 1.00 . A A . 240 GLN NE2  1 1 
        2  8004 1 1 240 GLN O    O -26.831 -24.414 31.486 1.00 . A A . 240 GLN O    1 1 
        2  8005 1 1 240 GLN OE1  O -22.157 -25.209 33.169 1.00 . A A . 240 GLN OE1  1 1 
        2  8006 1 1 241 PRO C    C -29.252 -26.432 32.021 1.00 . A A . 241 PRO C    1 1 
        2  8007 1 1 241 PRO CA   C -28.984 -25.873 30.626 1.00 . A A . 241 PRO CA   1 1 
        2  8008 1 1 241 PRO CB   C -29.782 -26.624 29.562 1.00 . A A . 241 PRO CB   1 1 
        2  8009 1 1 241 PRO CD   C -27.443 -27.182 29.240 1.00 . A A . 241 PRO CD   1 1 
        2  8010 1 1 241 PRO CG   C -28.873 -27.700 29.077 1.00 . A A . 241 PRO CG   1 1 
        2  8011 1 1 241 PRO HA   H -29.238 -24.826 30.593 1.00 . A A . 241 PRO HA   1 1 
        2  8012 1 1 241 PRO HB2  H -30.675 -27.049 29.996 1.00 . A A . 241 PRO HB2  1 1 
        2  8013 1 1 241 PRO HB3  H -30.037 -25.962 28.748 1.00 . A A . 241 PRO HB3  1 1 
        2  8014 1 1 241 PRO HD2  H -26.810 -27.964 29.637 1.00 . A A . 241 PRO HD2  1 1 
        2  8015 1 1 241 PRO HD3  H -27.060 -26.820 28.298 1.00 . A A . 241 PRO HD3  1 1 
        2  8016 1 1 241 PRO HG2  H -29.014 -28.594 29.669 1.00 . A A . 241 PRO HG2  1 1 
        2  8017 1 1 241 PRO HG3  H -29.066 -27.908 28.037 1.00 . A A . 241 PRO HG3  1 1 
        2  8018 1 1 241 PRO N    N -27.567 -26.069 30.205 1.00 . A A . 241 PRO N    1 1 
        2  8019 1 1 241 PRO O    O -28.791 -27.521 32.363 1.00 . A A . 241 PRO O    1 1 
        2  8020 1 1 242 ARG C    C -31.429 -25.125 34.592 1.00 . A A . 242 ARG C    1 1 
        2  8021 1 1 242 ARG CA   C -30.318 -26.048 34.143 1.00 . A A . 242 ARG CA   1 1 
        2  8022 1 1 242 ARG CB   C -29.100 -25.905 35.061 1.00 . A A . 242 ARG CB   1 1 
        2  8023 1 1 242 ARG CD   C -27.861 -26.920 36.980 1.00 . A A . 242 ARG CD   1 1 
        2  8024 1 1 242 ARG CG   C -29.062 -27.077 36.046 1.00 . A A . 242 ARG CG   1 1 
        2  8025 1 1 242 ARG CZ   C -27.296 -29.200 37.595 1.00 . A A . 242 ARG CZ   1 1 
        2  8026 1 1 242 ARG H    H -30.329 -24.825 32.527 1.00 . A A . 242 ARG H    1 1 
        2  8027 1 1 242 ARG HA   H -30.666 -27.070 34.156 1.00 . A A . 242 ARG HA   1 1 
        2  8028 1 1 242 ARG HB2  H -28.199 -25.905 34.465 1.00 . A A . 242 ARG HB2  1 1 
        2  8029 1 1 242 ARG HB3  H -29.171 -24.979 35.609 1.00 . A A . 242 ARG HB3  1 1 
        2  8030 1 1 242 ARG HD2  H -26.952 -26.915 36.397 1.00 . A A . 242 ARG HD2  1 1 
        2  8031 1 1 242 ARG HD3  H -27.945 -25.985 37.516 1.00 . A A . 242 ARG HD3  1 1 
        2  8032 1 1 242 ARG HE   H -28.172 -27.895 38.835 1.00 . A A . 242 ARG HE   1 1 
        2  8033 1 1 242 ARG HG2  H -29.970 -27.089 36.629 1.00 . A A . 242 ARG HG2  1 1 
        2  8034 1 1 242 ARG HG3  H -28.970 -28.004 35.499 1.00 . A A . 242 ARG HG3  1 1 
        2  8035 1 1 242 ARG HH11 H -26.846 -28.639 35.727 1.00 . A A . 242 ARG HH11 1 1 
        2  8036 1 1 242 ARG HH12 H -26.431 -30.269 36.140 1.00 . A A . 242 ARG HH12 1 1 
        2  8037 1 1 242 ARG HH21 H -27.630 -30.032 39.385 1.00 . A A . 242 ARG HH21 1 1 
        2  8038 1 1 242 ARG HH22 H -26.874 -31.058 38.212 1.00 . A A . 242 ARG HH22 1 1 
        2  8039 1 1 242 ARG N    N -29.993 -25.673 32.823 1.00 . A A . 242 ARG N    1 1 
        2  8040 1 1 242 ARG NE   N -27.815 -28.023 37.932 1.00 . A A . 242 ARG NE   1 1 
        2  8041 1 1 242 ARG NH1  N -26.821 -29.384 36.394 1.00 . A A . 242 ARG NH1  1 1 
        2  8042 1 1 242 ARG NH2  N -27.264 -30.173 38.465 1.00 . A A . 242 ARG NH2  1 1 
        2  8043 1 1 242 ARG O    O -32.001 -24.368 33.809 1.00 . A A . 242 ARG O    1 1 
        2  8044 1 1 243 PHE C    C -32.128 -23.783 37.762 1.00 . A A . 243 PHE C    1 1 
        2  8045 1 1 243 PHE CA   C -32.700 -24.371 36.483 1.00 . A A . 243 PHE CA   1 1 
        2  8046 1 1 243 PHE CB   C -33.939 -25.208 36.802 1.00 . A A . 243 PHE CB   1 1 
        2  8047 1 1 243 PHE CD1  C -35.463 -24.920 34.816 1.00 . A A . 243 PHE CD1  1 1 
        2  8048 1 1 243 PHE CD2  C -34.204 -26.982 35.030 1.00 . A A . 243 PHE CD2  1 1 
        2  8049 1 1 243 PHE CE1  C -36.030 -25.390 33.626 1.00 . A A . 243 PHE CE1  1 1 
        2  8050 1 1 243 PHE CE2  C -34.772 -27.452 33.840 1.00 . A A . 243 PHE CE2  1 1 
        2  8051 1 1 243 PHE CG   C -34.550 -25.715 35.519 1.00 . A A . 243 PHE CG   1 1 
        2  8052 1 1 243 PHE CZ   C -35.685 -26.657 33.138 1.00 . A A . 243 PHE CZ   1 1 
        2  8053 1 1 243 PHE H    H -31.155 -25.780 36.360 1.00 . A A . 243 PHE H    1 1 
        2  8054 1 1 243 PHE HA   H -32.975 -23.568 35.816 1.00 . A A . 243 PHE HA   1 1 
        2  8055 1 1 243 PHE HB2  H -33.658 -26.045 37.424 1.00 . A A . 243 PHE HB2  1 1 
        2  8056 1 1 243 PHE HB3  H -34.660 -24.597 37.326 1.00 . A A . 243 PHE HB3  1 1 
        2  8057 1 1 243 PHE HD1  H -35.729 -23.943 35.191 1.00 . A A . 243 PHE HD1  1 1 
        2  8058 1 1 243 PHE HD2  H -33.500 -27.595 35.573 1.00 . A A . 243 PHE HD2  1 1 
        2  8059 1 1 243 PHE HE1  H -36.735 -24.776 33.083 1.00 . A A . 243 PHE HE1  1 1 
        2  8060 1 1 243 PHE HE2  H -34.506 -28.428 33.464 1.00 . A A . 243 PHE HE2  1 1 
        2  8061 1 1 243 PHE HZ   H -36.123 -27.020 32.220 1.00 . A A . 243 PHE HZ   1 1 
        2  8062 1 1 243 PHE N    N -31.687 -25.192 35.846 1.00 . A A . 243 PHE N    1 1 
        2  8063 1 1 243 PHE O    O -32.461 -24.207 38.868 1.00 . A A . 243 PHE O    1 1 
        2  8064 1 1 244 SER C    C -29.350 -21.419 38.215 1.00 . A A . 244 SER C    1 1 
        2  8065 1 1 244 SER CA   C -30.614 -22.124 38.697 1.00 . A A . 244 SER CA   1 1 
        2  8066 1 1 244 SER CB   C -30.253 -23.134 39.788 1.00 . A A . 244 SER CB   1 1 
        2  8067 1 1 244 SER H    H -31.045 -22.537 36.664 1.00 . A A . 244 SER H    1 1 
        2  8068 1 1 244 SER HA   H -31.292 -21.391 39.107 1.00 . A A . 244 SER HA   1 1 
        2  8069 1 1 244 SER HB2  H -30.073 -24.098 39.344 1.00 . A A . 244 SER HB2  1 1 
        2  8070 1 1 244 SER HB3  H -29.359 -22.802 40.299 1.00 . A A . 244 SER HB3  1 1 
        2  8071 1 1 244 SER HG   H -31.311 -22.462 41.277 1.00 . A A . 244 SER HG   1 1 
        2  8072 1 1 244 SER N    N -31.263 -22.802 37.580 1.00 . A A . 244 SER N    1 1 
        2  8073 1 1 244 SER O    O -29.164 -20.225 38.447 1.00 . A A . 244 SER O    1 1 
        2  8074 1 1 244 SER OG   O -31.331 -23.236 40.709 1.00 . A A . 244 SER OG   1 1 
        2  8075 1 1 245 GLN C    C -27.325 -21.452 35.503 1.00 . A A . 245 GLN C    1 1 
        2  8076 1 1 245 GLN CA   C -27.242 -21.626 37.017 1.00 . A A . 245 GLN CA   1 1 
        2  8077 1 1 245 GLN CB   C -26.077 -22.556 37.361 1.00 . A A . 245 GLN CB   1 1 
        2  8078 1 1 245 GLN CD   C -24.796 -23.578 39.253 1.00 . A A . 245 GLN CD   1 1 
        2  8079 1 1 245 GLN CG   C -25.812 -22.507 38.867 1.00 . A A . 245 GLN CG   1 1 
        2  8080 1 1 245 GLN H    H -28.697 -23.119 37.386 1.00 . A A . 245 GLN H    1 1 
        2  8081 1 1 245 GLN HA   H -27.065 -20.664 37.472 1.00 . A A . 245 GLN HA   1 1 
        2  8082 1 1 245 GLN HB2  H -26.325 -23.566 37.069 1.00 . A A . 245 GLN HB2  1 1 
        2  8083 1 1 245 GLN HB3  H -25.193 -22.236 36.831 1.00 . A A . 245 GLN HB3  1 1 
        2  8084 1 1 245 GLN HE21 H -24.058 -22.536 40.773 1.00 . A A . 245 GLN HE21 1 1 
        2  8085 1 1 245 GLN HE22 H -23.345 -24.056 40.521 1.00 . A A . 245 GLN HE22 1 1 
        2  8086 1 1 245 GLN HG2  H -25.425 -21.534 39.131 1.00 . A A . 245 GLN HG2  1 1 
        2  8087 1 1 245 GLN HG3  H -26.736 -22.682 39.399 1.00 . A A . 245 GLN HG3  1 1 
        2  8088 1 1 245 GLN N    N -28.488 -22.174 37.539 1.00 . A A . 245 GLN N    1 1 
        2  8089 1 1 245 GLN NE2  N -24.001 -23.373 40.266 1.00 . A A . 245 GLN NE2  1 1 
        2  8090 1 1 245 GLN O    O -26.320 -21.561 34.801 1.00 . A A . 245 GLN O    1 1 
        2  8091 1 1 245 GLN OE1  O -24.726 -24.627 38.613 1.00 . A A . 245 GLN OE1  1 1 
        2  8092 1 1 246 HIS C    C -28.096 -19.709 33.092 1.00 . A A . 246 HIS C    1 1 
        2  8093 1 1 246 HIS CA   C -28.730 -21.012 33.569 1.00 . A A . 246 HIS CA   1 1 
        2  8094 1 1 246 HIS CB   C -30.224 -20.998 33.246 1.00 . A A . 246 HIS CB   1 1 
        2  8095 1 1 246 HIS CD2  C -30.715 -22.199 30.959 1.00 . A A . 246 HIS CD2  1 1 
        2  8096 1 1 246 HIS CE1  C -30.533 -20.478 29.655 1.00 . A A . 246 HIS CE1  1 1 
        2  8097 1 1 246 HIS CG   C -30.417 -21.123 31.759 1.00 . A A . 246 HIS CG   1 1 
        2  8098 1 1 246 HIS H    H -29.296 -21.119 35.610 1.00 . A A . 246 HIS H    1 1 
        2  8099 1 1 246 HIS HA   H -28.269 -21.837 33.047 1.00 . A A . 246 HIS HA   1 1 
        2  8100 1 1 246 HIS HB2  H -30.710 -21.823 33.744 1.00 . A A . 246 HIS HB2  1 1 
        2  8101 1 1 246 HIS HB3  H -30.655 -20.067 33.584 1.00 . A A . 246 HIS HB3  1 1 
        2  8102 1 1 246 HIS HD2  H -30.868 -23.209 31.308 1.00 . A A . 246 HIS HD2  1 1 
        2  8103 1 1 246 HIS HE1  H -30.515 -19.849 28.777 1.00 . A A . 246 HIS HE1  1 1 
        2  8104 1 1 246 HIS HE2  H -30.983 -22.343 28.847 1.00 . A A . 246 HIS HE2  1 1 
        2  8105 1 1 246 HIS N    N -28.529 -21.189 35.005 1.00 . A A . 246 HIS N    1 1 
        2  8106 1 1 246 HIS ND1  N -30.307 -20.037 30.906 1.00 . A A . 246 HIS ND1  1 1 
        2  8107 1 1 246 HIS NE2  N -30.787 -21.790 29.631 1.00 . A A . 246 HIS NE2  1 1 
        2  8108 1 1 246 HIS O    O -28.152 -18.691 33.781 1.00 . A A . 246 HIS O    1 1 
        2  8109 1 1 247 ALA C    C -27.719 -17.951 30.245 1.00 . A A . 247 ALA C    1 1 
        2  8110 1 1 247 ALA CA   C -26.844 -18.576 31.347 1.00 . A A . 247 ALA CA   1 1 
        2  8111 1 1 247 ALA CB   C -25.493 -18.973 30.747 1.00 . A A . 247 ALA CB   1 1 
        2  8112 1 1 247 ALA H    H -27.476 -20.597 31.407 1.00 . A A . 247 ALA H    1 1 
        2  8113 1 1 247 ALA HA   H -26.672 -17.869 32.138 1.00 . A A . 247 ALA HA   1 1 
        2  8114 1 1 247 ALA HB1  H -25.307 -20.020 30.939 1.00 . A A . 247 ALA HB1  1 1 
        2  8115 1 1 247 ALA HB2  H -24.711 -18.380 31.198 1.00 . A A . 247 ALA HB2  1 1 
        2  8116 1 1 247 ALA HB3  H -25.508 -18.799 29.682 1.00 . A A . 247 ALA HB3  1 1 
        2  8117 1 1 247 ALA N    N -27.491 -19.754 31.909 1.00 . A A . 247 ALA N    1 1 
        2  8118 1 1 247 ALA O    O -27.929 -18.576 29.207 1.00 . A A . 247 ALA O    1 1 
        2  8119 1 1 248 PRO C    C -28.255 -15.500 28.259 1.00 . A A . 248 PRO C    1 1 
        2  8120 1 1 248 PRO CA   C -29.086 -16.083 29.397 1.00 . A A . 248 PRO CA   1 1 
        2  8121 1 1 248 PRO CB   C -29.802 -14.986 30.177 1.00 . A A . 248 PRO CB   1 1 
        2  8122 1 1 248 PRO CD   C -28.065 -15.884 31.616 1.00 . A A . 248 PRO CD   1 1 
        2  8123 1 1 248 PRO CG   C -28.873 -14.627 31.289 1.00 . A A . 248 PRO CG   1 1 
        2  8124 1 1 248 PRO HA   H -29.811 -16.781 29.009 1.00 . A A . 248 PRO HA   1 1 
        2  8125 1 1 248 PRO HB2  H -29.978 -14.130 29.540 1.00 . A A . 248 PRO HB2  1 1 
        2  8126 1 1 248 PRO HB3  H -30.730 -15.359 30.575 1.00 . A A . 248 PRO HB3  1 1 
        2  8127 1 1 248 PRO HD2  H -27.024 -15.627 31.759 1.00 . A A . 248 PRO HD2  1 1 
        2  8128 1 1 248 PRO HD3  H -28.461 -16.373 32.493 1.00 . A A . 248 PRO HD3  1 1 
        2  8129 1 1 248 PRO HG2  H -28.214 -13.831 30.977 1.00 . A A . 248 PRO HG2  1 1 
        2  8130 1 1 248 PRO HG3  H -29.432 -14.322 32.157 1.00 . A A . 248 PRO HG3  1 1 
        2  8131 1 1 248 PRO N    N -28.232 -16.748 30.427 1.00 . A A . 248 PRO N    1 1 
        2  8132 1 1 248 PRO O    O -27.028 -15.466 28.337 1.00 . A A . 248 PRO O    1 1 
        2  8133 1 1 249 LEU C    C -27.782 -13.049 26.454 1.00 . A A . 249 LEU C    1 1 
        2  8134 1 1 249 LEU CA   C -28.202 -14.458 26.078 1.00 . A A . 249 LEU CA   1 1 
        2  8135 1 1 249 LEU CB   C -29.098 -14.423 24.829 1.00 . A A . 249 LEU CB   1 1 
        2  8136 1 1 249 LEU CD1  C -30.015 -16.761 24.790 1.00 . A A . 249 LEU CD1  1 1 
        2  8137 1 1 249 LEU CD2  C -29.552 -15.572 22.653 1.00 . A A . 249 LEU CD2  1 1 
        2  8138 1 1 249 LEU CG   C -29.075 -15.774 24.093 1.00 . A A . 249 LEU CG   1 1 
        2  8139 1 1 249 LEU H    H -29.902 -15.070 27.189 1.00 . A A . 249 LEU H    1 1 
        2  8140 1 1 249 LEU HA   H -27.319 -15.045 25.880 1.00 . A A . 249 LEU HA   1 1 
        2  8141 1 1 249 LEU HB2  H -30.111 -14.201 25.128 1.00 . A A . 249 LEU HB2  1 1 
        2  8142 1 1 249 LEU HB3  H -28.747 -13.648 24.163 1.00 . A A . 249 LEU HB3  1 1 
        2  8143 1 1 249 LEU HD11 H -31.039 -16.462 24.622 1.00 . A A . 249 LEU HD11 1 1 
        2  8144 1 1 249 LEU HD12 H -29.815 -16.771 25.849 1.00 . A A . 249 LEU HD12 1 1 
        2  8145 1 1 249 LEU HD13 H -29.860 -17.750 24.386 1.00 . A A . 249 LEU HD13 1 1 
        2  8146 1 1 249 LEU HD21 H -29.499 -16.510 22.122 1.00 . A A . 249 LEU HD21 1 1 
        2  8147 1 1 249 LEU HD22 H -28.922 -14.845 22.162 1.00 . A A . 249 LEU HD22 1 1 
        2  8148 1 1 249 LEU HD23 H -30.571 -15.219 22.660 1.00 . A A . 249 LEU HD23 1 1 
        2  8149 1 1 249 LEU HG   H -28.072 -16.176 24.084 1.00 . A A . 249 LEU HG   1 1 
        2  8150 1 1 249 LEU N    N -28.921 -15.036 27.203 1.00 . A A . 249 LEU N    1 1 
        2  8151 1 1 249 LEU O    O -28.589 -12.122 26.410 1.00 . A A . 249 LEU O    1 1 
        2  8152 1 1 250 ILE C    C -24.928 -11.115 26.335 1.00 . A A . 250 ILE C    1 1 
        2  8153 1 1 250 ILE CA   C -26.011 -11.608 27.277 1.00 . A A . 250 ILE CA   1 1 
        2  8154 1 1 250 ILE CB   C -25.448 -11.719 28.710 1.00 . A A . 250 ILE CB   1 1 
        2  8155 1 1 250 ILE CD1  C -23.380 -12.109 30.085 1.00 . A A . 250 ILE CD1  1 1 
        2  8156 1 1 250 ILE CG1  C -23.906 -11.723 28.701 1.00 . A A . 250 ILE CG1  1 1 
        2  8157 1 1 250 ILE CG2  C -25.943 -13.022 29.351 1.00 . A A . 250 ILE CG2  1 1 
        2  8158 1 1 250 ILE H    H -25.938 -13.690 26.888 1.00 . A A . 250 ILE H    1 1 
        2  8159 1 1 250 ILE HA   H -26.818 -10.898 27.281 1.00 . A A . 250 ILE HA   1 1 
        2  8160 1 1 250 ILE HB   H -25.800 -10.880 29.292 1.00 . A A . 250 ILE HB   1 1 
        2  8161 1 1 250 ILE HD11 H -24.138 -11.918 30.829 1.00 . A A . 250 ILE HD11 1 1 
        2  8162 1 1 250 ILE HD12 H -22.501 -11.524 30.312 1.00 . A A . 250 ILE HD12 1 1 
        2  8163 1 1 250 ILE HD13 H -23.126 -13.159 30.092 1.00 . A A . 250 ILE HD13 1 1 
        2  8164 1 1 250 ILE HG12 H -23.545 -12.436 27.980 1.00 . A A . 250 ILE HG12 1 1 
        2  8165 1 1 250 ILE HG13 H -23.541 -10.737 28.451 1.00 . A A . 250 ILE HG13 1 1 
        2  8166 1 1 250 ILE HG21 H -26.989 -13.161 29.130 1.00 . A A . 250 ILE HG21 1 1 
        2  8167 1 1 250 ILE HG22 H -25.809 -12.970 30.422 1.00 . A A . 250 ILE HG22 1 1 
        2  8168 1 1 250 ILE HG23 H -25.378 -13.853 28.958 1.00 . A A . 250 ILE HG23 1 1 
        2  8169 1 1 250 ILE N    N -26.522 -12.904 26.853 1.00 . A A . 250 ILE N    1 1 
        2  8170 1 1 250 ILE O    O -24.164 -11.908 25.784 1.00 . A A . 250 ILE O    1 1 
        2  8171 1 1 251 VAL C    C -23.070  -8.160 26.136 1.00 . A A . 251 VAL C    1 1 
        2  8172 1 1 251 VAL CA   C -23.824  -9.210 25.343 1.00 . A A . 251 VAL CA   1 1 
        2  8173 1 1 251 VAL CB   C -24.422  -8.591 24.083 1.00 . A A . 251 VAL CB   1 1 
        2  8174 1 1 251 VAL CG1  C -23.287  -8.268 23.111 1.00 . A A . 251 VAL CG1  1 1 
        2  8175 1 1 251 VAL CG2  C -25.388  -9.582 23.429 1.00 . A A . 251 VAL CG2  1 1 
        2  8176 1 1 251 VAL H    H -25.474  -9.219 26.667 1.00 . A A . 251 VAL H    1 1 
        2  8177 1 1 251 VAL HA   H -23.131  -9.974 25.056 1.00 . A A . 251 VAL HA   1 1 
        2  8178 1 1 251 VAL HB   H -24.944  -7.682 24.340 1.00 . A A . 251 VAL HB   1 1 
        2  8179 1 1 251 VAL HG11 H -22.722  -9.170 22.912 1.00 . A A . 251 VAL HG11 1 1 
        2  8180 1 1 251 VAL HG12 H -22.636  -7.526 23.550 1.00 . A A . 251 VAL HG12 1 1 
        2  8181 1 1 251 VAL HG13 H -23.697  -7.888 22.188 1.00 . A A . 251 VAL HG13 1 1 
        2  8182 1 1 251 VAL HG21 H -26.404  -9.305 23.669 1.00 . A A . 251 VAL HG21 1 1 
        2  8183 1 1 251 VAL HG22 H -25.189 -10.576 23.798 1.00 . A A . 251 VAL HG22 1 1 
        2  8184 1 1 251 VAL HG23 H -25.252  -9.561 22.359 1.00 . A A . 251 VAL HG23 1 1 
        2  8185 1 1 251 VAL N    N -24.848  -9.799 26.184 1.00 . A A . 251 VAL N    1 1 
        2  8186 1 1 251 VAL O    O -23.670  -7.244 26.708 1.00 . A A . 251 VAL O    1 1 
        2  8187 1 1 252 ASP C    C -20.633  -6.137 26.046 1.00 . A A . 252 ASP C    1 1 
        2  8188 1 1 252 ASP CA   C -20.905  -7.370 26.892 1.00 . A A . 252 ASP CA   1 1 
        2  8189 1 1 252 ASP CB   C -19.587  -8.044 27.276 1.00 . A A . 252 ASP CB   1 1 
        2  8190 1 1 252 ASP CG   C -19.863  -9.235 28.188 1.00 . A A . 252 ASP CG   1 1 
        2  8191 1 1 252 ASP H    H -21.342  -9.049 25.677 1.00 . A A . 252 ASP H    1 1 
        2  8192 1 1 252 ASP HA   H -21.416  -7.069 27.794 1.00 . A A . 252 ASP HA   1 1 
        2  8193 1 1 252 ASP HB2  H -19.085  -8.381 26.382 1.00 . A A . 252 ASP HB2  1 1 
        2  8194 1 1 252 ASP HB3  H -18.961  -7.334 27.795 1.00 . A A . 252 ASP HB3  1 1 
        2  8195 1 1 252 ASP N    N -21.750  -8.304 26.165 1.00 . A A . 252 ASP N    1 1 
        2  8196 1 1 252 ASP O    O -20.309  -6.236 24.864 1.00 . A A . 252 ASP O    1 1 
        2  8197 1 1 252 ASP OD1  O -19.892  -9.039 29.391 1.00 . A A . 252 ASP OD1  1 1 
        2  8198 1 1 252 ASP OD2  O -20.039 -10.326 27.672 1.00 . A A . 252 ASP OD2  1 1 
        2  8199 1 1 253 TYR C    C -20.563  -2.580 26.985 1.00 . A A . 253 TYR C    1 1 
        2  8200 1 1 253 TYR CA   C -20.554  -3.717 25.980 1.00 . A A . 253 TYR CA   1 1 
        2  8201 1 1 253 TYR CB   C -21.647  -3.490 24.934 1.00 . A A . 253 TYR CB   1 1 
        2  8202 1 1 253 TYR CD1  C -20.810  -1.260 24.103 1.00 . A A . 253 TYR CD1  1 1 
        2  8203 1 1 253 TYR CD2  C -23.023  -1.379 25.087 1.00 . A A . 253 TYR CD2  1 1 
        2  8204 1 1 253 TYR CE1  C -20.980   0.112 23.885 1.00 . A A . 253 TYR CE1  1 1 
        2  8205 1 1 253 TYR CE2  C -23.193  -0.007 24.869 1.00 . A A . 253 TYR CE2  1 1 
        2  8206 1 1 253 TYR CG   C -21.830  -2.007 24.705 1.00 . A A . 253 TYR CG   1 1 
        2  8207 1 1 253 TYR CZ   C -22.172   0.738 24.268 1.00 . A A . 253 TYR CZ   1 1 
        2  8208 1 1 253 TYR H    H -21.038  -4.966 27.611 1.00 . A A . 253 TYR H    1 1 
        2  8209 1 1 253 TYR HA   H -19.595  -3.746 25.486 1.00 . A A . 253 TYR HA   1 1 
        2  8210 1 1 253 TYR HB2  H -21.361  -3.965 24.007 1.00 . A A . 253 TYR HB2  1 1 
        2  8211 1 1 253 TYR HB3  H -22.575  -3.917 25.285 1.00 . A A . 253 TYR HB3  1 1 
        2  8212 1 1 253 TYR HD1  H -19.890  -1.742 23.811 1.00 . A A . 253 TYR HD1  1 1 
        2  8213 1 1 253 TYR HD2  H -23.812  -1.953 25.550 1.00 . A A . 253 TYR HD2  1 1 
        2  8214 1 1 253 TYR HE1  H -20.193   0.686 23.421 1.00 . A A . 253 TYR HE1  1 1 
        2  8215 1 1 253 TYR HE2  H -24.112   0.477 25.165 1.00 . A A . 253 TYR HE2  1 1 
        2  8216 1 1 253 TYR HH   H -22.305   2.248 23.106 1.00 . A A . 253 TYR HH   1 1 
        2  8217 1 1 253 TYR N    N -20.776  -4.978 26.665 1.00 . A A . 253 TYR N    1 1 
        2  8218 1 1 253 TYR O    O -21.246  -2.657 28.007 1.00 . A A . 253 TYR O    1 1 
        2  8219 1 1 253 TYR OH   O -22.340   2.091 24.053 1.00 . A A . 253 TYR OH   1 1 
        2  8220 1 1 254 ASP C    C -21.149  -0.062 28.100 1.00 . A A . 254 ASP C    1 1 
        2  8221 1 1 254 ASP CA   C -19.746  -0.396 27.609 1.00 . A A . 254 ASP CA   1 1 
        2  8222 1 1 254 ASP CB   C -19.143   0.819 26.900 1.00 . A A . 254 ASP CB   1 1 
        2  8223 1 1 254 ASP CG   C -17.650   0.606 26.678 1.00 . A A . 254 ASP CG   1 1 
        2  8224 1 1 254 ASP H    H -19.276  -1.528 25.876 1.00 . A A . 254 ASP H    1 1 
        2  8225 1 1 254 ASP HA   H -19.128  -0.652 28.456 1.00 . A A . 254 ASP HA   1 1 
        2  8226 1 1 254 ASP HB2  H -19.632   0.957 25.947 1.00 . A A . 254 ASP HB2  1 1 
        2  8227 1 1 254 ASP HB3  H -19.291   1.699 27.509 1.00 . A A . 254 ASP HB3  1 1 
        2  8228 1 1 254 ASP N    N -19.804  -1.532 26.701 1.00 . A A . 254 ASP N    1 1 
        2  8229 1 1 254 ASP O    O -22.076   0.095 27.304 1.00 . A A . 254 ASP O    1 1 
        2  8230 1 1 254 ASP OD1  O -17.106  -0.306 27.278 1.00 . A A . 254 ASP OD1  1 1 
        2  8231 1 1 254 ASP OD2  O -17.072   1.358 25.911 1.00 . A A . 254 ASP OD2  1 1 
        2  8232 1 1 255 TRP C    C -23.377   1.315 29.193 1.00 . A A . 255 TRP C    1 1 
        2  8233 1 1 255 TRP CA   C -22.593   0.307 30.026 1.00 . A A . 255 TRP CA   1 1 
        2  8234 1 1 255 TRP CB   C -22.394   0.855 31.440 1.00 . A A . 255 TRP CB   1 1 
        2  8235 1 1 255 TRP CD1  C -21.741   3.285 31.210 1.00 . A A . 255 TRP CD1  1 1 
        2  8236 1 1 255 TRP CD2  C -19.971   1.944 31.565 1.00 . A A . 255 TRP CD2  1 1 
        2  8237 1 1 255 TRP CE2  C -19.467   3.262 31.456 1.00 . A A . 255 TRP CE2  1 1 
        2  8238 1 1 255 TRP CE3  C -19.055   0.901 31.793 1.00 . A A . 255 TRP CE3  1 1 
        2  8239 1 1 255 TRP CG   C -21.419   1.987 31.405 1.00 . A A . 255 TRP CG   1 1 
        2  8240 1 1 255 TRP CH2  C -17.207   2.486 31.794 1.00 . A A . 255 TRP CH2  1 1 
        2  8241 1 1 255 TRP CZ2  C -18.103   3.535 31.569 1.00 . A A . 255 TRP CZ2  1 1 
        2  8242 1 1 255 TRP CZ3  C -17.681   1.171 31.907 1.00 . A A . 255 TRP CZ3  1 1 
        2  8243 1 1 255 TRP H    H -20.519  -0.136 29.992 1.00 . A A . 255 TRP H    1 1 
        2  8244 1 1 255 TRP HA   H -23.156  -0.609 30.085 1.00 . A A . 255 TRP HA   1 1 
        2  8245 1 1 255 TRP HB2  H -23.340   1.207 31.826 1.00 . A A . 255 TRP HB2  1 1 
        2  8246 1 1 255 TRP HB3  H -22.013   0.072 32.079 1.00 . A A . 255 TRP HB3  1 1 
        2  8247 1 1 255 TRP HD1  H -22.740   3.668 31.056 1.00 . A A . 255 TRP HD1  1 1 
        2  8248 1 1 255 TRP HE1  H -20.543   5.015 31.124 1.00 . A A . 255 TRP HE1  1 1 
        2  8249 1 1 255 TRP HE3  H -19.410  -0.116 31.880 1.00 . A A . 255 TRP HE3  1 1 
        2  8250 1 1 255 TRP HH2  H -16.150   2.689 31.884 1.00 . A A . 255 TRP HH2  1 1 
        2  8251 1 1 255 TRP HZ2  H -17.743   4.549 31.482 1.00 . A A . 255 TRP HZ2  1 1 
        2  8252 1 1 255 TRP HZ3  H -16.988   0.364 32.082 1.00 . A A . 255 TRP HZ3  1 1 
        2  8253 1 1 255 TRP N    N -21.297   0.019 29.418 1.00 . A A . 255 TRP N    1 1 
        2  8254 1 1 255 TRP NE1  N -20.584   4.042 31.240 1.00 . A A . 255 TRP NE1  1 1 
        2  8255 1 1 255 TRP O    O -22.789   2.181 28.544 1.00 . A A . 255 TRP O    1 1 
        2  8256 1 1 256 THR C    C -25.509   3.522 29.025 1.00 . A A . 256 THR C    1 1 
        2  8257 1 1 256 THR CA   C -25.531   2.121 28.423 1.00 . A A . 256 THR CA   1 1 
        2  8258 1 1 256 THR CB   C -26.972   1.621 28.357 1.00 . A A . 256 THR CB   1 1 
        2  8259 1 1 256 THR CG2  C -27.101   0.567 27.255 1.00 . A A . 256 THR CG2  1 1 
        2  8260 1 1 256 THR H    H -25.138   0.481 29.735 1.00 . A A . 256 THR H    1 1 
        2  8261 1 1 256 THR HA   H -25.138   2.170 27.420 1.00 . A A . 256 THR HA   1 1 
        2  8262 1 1 256 THR HB   H -27.627   2.448 28.134 1.00 . A A . 256 THR HB   1 1 
        2  8263 1 1 256 THR HG1  H -26.613   1.230 30.226 1.00 . A A . 256 THR HG1  1 1 
        2  8264 1 1 256 THR HG21 H -27.162   1.058 26.295 1.00 . A A . 256 THR HG21 1 1 
        2  8265 1 1 256 THR HG22 H -27.995  -0.016 27.417 1.00 . A A . 256 THR HG22 1 1 
        2  8266 1 1 256 THR HG23 H -26.238  -0.081 27.272 1.00 . A A . 256 THR HG23 1 1 
        2  8267 1 1 256 THR N    N -24.706   1.198 29.202 1.00 . A A . 256 THR N    1 1 
        2  8268 1 1 256 THR O    O -25.236   3.699 30.213 1.00 . A A . 256 THR O    1 1 
        2  8269 1 1 256 THR OG1  O -27.331   1.062 29.611 1.00 . A A . 256 THR OG1  1 1 
        2  8270 1 1 257 LEU C    C -26.999   6.153 29.568 1.00 . A A . 257 LEU C    1 1 
        2  8271 1 1 257 LEU CA   C -25.824   5.903 28.629 1.00 . A A . 257 LEU CA   1 1 
        2  8272 1 1 257 LEU CB   C -25.927   6.831 27.414 1.00 . A A . 257 LEU CB   1 1 
        2  8273 1 1 257 LEU CD1  C -24.931   9.078 26.959 1.00 . A A . 257 LEU CD1  1 1 
        2  8274 1 1 257 LEU CD2  C -27.279   8.896 27.789 1.00 . A A . 257 LEU CD2  1 1 
        2  8275 1 1 257 LEU CG   C -25.875   8.292 27.870 1.00 . A A . 257 LEU CG   1 1 
        2  8276 1 1 257 LEU H    H -26.014   4.303 27.255 1.00 . A A . 257 LEU H    1 1 
        2  8277 1 1 257 LEU HA   H -24.904   6.115 29.153 1.00 . A A . 257 LEU HA   1 1 
        2  8278 1 1 257 LEU HB2  H -25.103   6.635 26.744 1.00 . A A . 257 LEU HB2  1 1 
        2  8279 1 1 257 LEU HB3  H -26.859   6.649 26.902 1.00 . A A . 257 LEU HB3  1 1 
        2  8280 1 1 257 LEU HD11 H -25.196   8.901 25.927 1.00 . A A . 257 LEU HD11 1 1 
        2  8281 1 1 257 LEU HD12 H -23.915   8.758 27.131 1.00 . A A . 257 LEU HD12 1 1 
        2  8282 1 1 257 LEU HD13 H -25.017  10.133 27.177 1.00 . A A . 257 LEU HD13 1 1 
        2  8283 1 1 257 LEU HD21 H -27.968   8.285 28.353 1.00 . A A . 257 LEU HD21 1 1 
        2  8284 1 1 257 LEU HD22 H -27.595   8.935 26.756 1.00 . A A . 257 LEU HD22 1 1 
        2  8285 1 1 257 LEU HD23 H -27.266   9.895 28.198 1.00 . A A . 257 LEU HD23 1 1 
        2  8286 1 1 257 LEU HG   H -25.518   8.343 28.888 1.00 . A A . 257 LEU HG   1 1 
        2  8287 1 1 257 LEU N    N -25.804   4.512 28.189 1.00 . A A . 257 LEU N    1 1 
        2  8288 1 1 257 LEU O    O -28.069   5.567 29.408 1.00 . A A . 257 LEU O    1 1 
        2  8289 1 1 258 THR C    C -28.534   8.642 31.143 1.00 . A A . 258 THR C    1 1 
        2  8290 1 1 258 THR CA   C -27.838   7.337 31.513 1.00 . A A . 258 THR CA   1 1 
        2  8291 1 1 258 THR CB   C -27.240   7.466 32.916 1.00 . A A . 258 THR CB   1 1 
        2  8292 1 1 258 THR CG2  C -26.547   6.158 33.306 1.00 . A A . 258 THR CG2  1 1 
        2  8293 1 1 258 THR H    H -25.915   7.459 30.632 1.00 . A A . 258 THR H    1 1 
        2  8294 1 1 258 THR HA   H -28.564   6.539 31.515 1.00 . A A . 258 THR HA   1 1 
        2  8295 1 1 258 THR HB   H -28.025   7.676 33.624 1.00 . A A . 258 THR HB   1 1 
        2  8296 1 1 258 THR HG1  H -26.756   9.338 32.707 1.00 . A A . 258 THR HG1  1 1 
        2  8297 1 1 258 THR HG21 H -27.286   5.449 33.651 1.00 . A A . 258 THR HG21 1 1 
        2  8298 1 1 258 THR HG22 H -25.836   6.351 34.094 1.00 . A A . 258 THR HG22 1 1 
        2  8299 1 1 258 THR HG23 H -26.032   5.752 32.448 1.00 . A A . 258 THR HG23 1 1 
        2  8300 1 1 258 THR N    N -26.790   7.024 30.550 1.00 . A A . 258 THR N    1 1 
        2  8301 1 1 258 THR O    O -27.993   9.459 30.398 1.00 . A A . 258 THR O    1 1 
        2  8302 1 1 258 THR OG1  O -26.294   8.526 32.929 1.00 . A A . 258 THR OG1  1 1 
        2  8303 1 1 259 ILE C    C -30.162  11.129 32.410 1.00 . A A . 259 ILE C    1 1 
        2  8304 1 1 259 ILE CA   C -30.503  10.041 31.396 1.00 . A A . 259 ILE CA   1 1 
        2  8305 1 1 259 ILE CB   C -32.001   9.733 31.455 1.00 . A A . 259 ILE CB   1 1 
        2  8306 1 1 259 ILE CD1  C -33.756   8.138 30.655 1.00 . A A . 259 ILE CD1  1 1 
        2  8307 1 1 259 ILE CG1  C -32.347   8.681 30.398 1.00 . A A . 259 ILE CG1  1 1 
        2  8308 1 1 259 ILE CG2  C -32.797  11.007 31.169 1.00 . A A . 259 ILE CG2  1 1 
        2  8309 1 1 259 ILE H    H -30.119   8.146 32.261 1.00 . A A . 259 ILE H    1 1 
        2  8310 1 1 259 ILE HA   H -30.258  10.393 30.406 1.00 . A A . 259 ILE HA   1 1 
        2  8311 1 1 259 ILE HB   H -32.255   9.359 32.436 1.00 . A A . 259 ILE HB   1 1 
        2  8312 1 1 259 ILE HD11 H -34.274   8.794 31.338 1.00 . A A . 259 ILE HD11 1 1 
        2  8313 1 1 259 ILE HD12 H -33.685   7.150 31.088 1.00 . A A . 259 ILE HD12 1 1 
        2  8314 1 1 259 ILE HD13 H -34.301   8.085 29.721 1.00 . A A . 259 ILE HD13 1 1 
        2  8315 1 1 259 ILE HG12 H -32.309   9.135 29.419 1.00 . A A . 259 ILE HG12 1 1 
        2  8316 1 1 259 ILE HG13 H -31.635   7.871 30.448 1.00 . A A . 259 ILE HG13 1 1 
        2  8317 1 1 259 ILE HG21 H -32.127  11.789 30.847 1.00 . A A . 259 ILE HG21 1 1 
        2  8318 1 1 259 ILE HG22 H -33.312  11.319 32.066 1.00 . A A . 259 ILE HG22 1 1 
        2  8319 1 1 259 ILE HG23 H -33.516  10.808 30.391 1.00 . A A . 259 ILE HG23 1 1 
        2  8320 1 1 259 ILE N    N -29.738   8.832 31.673 1.00 . A A . 259 ILE N    1 1 
        2  8321 1 1 259 ILE O    O -30.399  10.910 33.586 1.00 . A A . 259 ILE O    1 1 
        2  8322 1 1 259 ILE OXT  O -29.670  12.165 31.994 1.00 . A A . 259 ILE OXT  1 1 
        3  8323 1 1   1 MET C    C -23.490  -4.105 31.712 1.00 . A A .   1 MET C    1 1 
        3  8324 1 1   1 MET CA   C -23.483  -4.588 33.159 1.00 . A A .   1 MET CA   1 1 
        3  8325 1 1   1 MET CB   C -22.730  -3.589 34.045 1.00 . A A .   1 MET CB   1 1 
        3  8326 1 1   1 MET CE   C -20.554  -3.000 36.343 1.00 . A A .   1 MET CE   1 1 
        3  8327 1 1   1 MET CG   C -22.989  -3.915 35.519 1.00 . A A .   1 MET CG   1 1 
        3  8328 1 1   1 MET H1   H -22.958  -6.334 34.162 1.00 . A A .   1 MET H1   1 1 
        3  8329 1 1   1 MET H2   H -21.775  -5.777 33.077 1.00 . A A .   1 MET H2   1 1 
        3  8330 1 1   1 MET H3   H -23.180  -6.535 32.492 1.00 . A A .   1 MET H3   1 1 
        3  8331 1 1   1 MET HA   H -24.496  -4.694 33.510 1.00 . A A .   1 MET HA   1 1 
        3  8332 1 1   1 MET HB2  H -21.672  -3.661 33.842 1.00 . A A .   1 MET HB2  1 1 
        3  8333 1 1   1 MET HB3  H -23.069  -2.588 33.833 1.00 . A A .   1 MET HB3  1 1 
        3  8334 1 1   1 MET HE1  H -20.223  -2.648 35.375 1.00 . A A .   1 MET HE1  1 1 
        3  8335 1 1   1 MET HE2  H -20.416  -4.068 36.401 1.00 . A A .   1 MET HE2  1 1 
        3  8336 1 1   1 MET HE3  H -19.979  -2.522 37.122 1.00 . A A .   1 MET HE3  1 1 
        3  8337 1 1   1 MET HG2  H -24.053  -3.991 35.690 1.00 . A A .   1 MET HG2  1 1 
        3  8338 1 1   1 MET HG3  H -22.518  -4.854 35.768 1.00 . A A .   1 MET HG3  1 1 
        3  8339 1 1   1 MET N    N -22.797  -5.908 33.227 1.00 . A A .   1 MET N    1 1 
        3  8340 1 1   1 MET O    O -22.580  -3.397 31.295 1.00 . A A .   1 MET O    1 1 
        3  8341 1 1   1 MET SD   S -22.306  -2.599 36.561 1.00 . A A .   1 MET SD   1 1 
        3  8342 1 1   2 ARG C    C -26.116  -4.420 29.099 1.00 . A A .   2 ARG C    1 1 
        3  8343 1 1   2 ARG CA   C -24.684  -4.094 29.564 1.00 . A A .   2 ARG CA   1 1 
        3  8344 1 1   2 ARG CB   C -23.658  -4.829 28.668 1.00 . A A .   2 ARG CB   1 1 
        3  8345 1 1   2 ARG CD   C -21.256  -4.954 29.449 1.00 . A A .   2 ARG CD   1 1 
        3  8346 1 1   2 ARG CG   C -22.284  -4.125 28.663 1.00 . A A .   2 ARG CG   1 1 
        3  8347 1 1   2 ARG CZ   C -19.119  -4.611 30.552 1.00 . A A .   2 ARG CZ   1 1 
        3  8348 1 1   2 ARG H    H -25.237  -5.026 31.377 1.00 . A A .   2 ARG H    1 1 
        3  8349 1 1   2 ARG HA   H -24.539  -3.027 29.480 1.00 . A A .   2 ARG HA   1 1 
        3  8350 1 1   2 ARG HB2  H -23.538  -5.843 29.017 1.00 . A A .   2 ARG HB2  1 1 
        3  8351 1 1   2 ARG HB3  H -24.027  -4.849 27.655 1.00 . A A .   2 ARG HB3  1 1 
        3  8352 1 1   2 ARG HD2  H -21.707  -5.350 30.341 1.00 . A A .   2 ARG HD2  1 1 
        3  8353 1 1   2 ARG HD3  H -20.917  -5.773 28.833 1.00 . A A .   2 ARG HD3  1 1 
        3  8354 1 1   2 ARG HE   H -20.078  -3.192 29.514 1.00 . A A .   2 ARG HE   1 1 
        3  8355 1 1   2 ARG HG2  H -21.947  -4.030 27.645 1.00 . A A .   2 ARG HG2  1 1 
        3  8356 1 1   2 ARG HG3  H -22.357  -3.143 29.090 1.00 . A A .   2 ARG HG3  1 1 
        3  8357 1 1   2 ARG HH11 H -19.929  -6.434 30.720 1.00 . A A .   2 ARG HH11 1 1 
        3  8358 1 1   2 ARG HH12 H -18.406  -6.214 31.514 1.00 . A A .   2 ARG HH12 1 1 
        3  8359 1 1   2 ARG HH21 H -18.080  -2.899 30.553 1.00 . A A .   2 ARG HH21 1 1 
        3  8360 1 1   2 ARG HH22 H -17.359  -4.214 31.421 1.00 . A A .   2 ARG HH22 1 1 
        3  8361 1 1   2 ARG N    N -24.535  -4.484 30.967 1.00 . A A .   2 ARG N    1 1 
        3  8362 1 1   2 ARG NE   N -20.113  -4.124 29.815 1.00 . A A .   2 ARG NE   1 1 
        3  8363 1 1   2 ARG NH1  N -19.154  -5.849 30.960 1.00 . A A .   2 ARG NH1  1 1 
        3  8364 1 1   2 ARG NH2  N -18.107  -3.848 30.867 1.00 . A A .   2 ARG NH2  1 1 
        3  8365 1 1   2 ARG O    O -27.075  -3.831 29.600 1.00 . A A .   2 ARG O    1 1 
        3  8366 1 1   3 ILE C    C -27.866  -7.210 27.825 1.00 . A A .   3 ILE C    1 1 
        3  8367 1 1   3 ILE CA   C -27.594  -5.715 27.624 1.00 . A A .   3 ILE CA   1 1 
        3  8368 1 1   3 ILE CB   C -27.694  -5.381 26.124 1.00 . A A .   3 ILE CB   1 1 
        3  8369 1 1   3 ILE CD1  C -26.705  -3.052 25.981 1.00 . A A .   3 ILE CD1  1 1 
        3  8370 1 1   3 ILE CG1  C -27.994  -3.885 25.898 1.00 . A A .   3 ILE CG1  1 1 
        3  8371 1 1   3 ILE CG2  C -28.827  -6.201 25.503 1.00 . A A .   3 ILE CG2  1 1 
        3  8372 1 1   3 ILE H    H -25.473  -5.788 27.767 1.00 . A A .   3 ILE H    1 1 
        3  8373 1 1   3 ILE HA   H -28.343  -5.158 28.162 1.00 . A A .   3 ILE HA   1 1 
        3  8374 1 1   3 ILE HB   H -26.763  -5.641 25.639 1.00 . A A .   3 ILE HB   1 1 
        3  8375 1 1   3 ILE HD11 H -25.955  -3.480 25.334 1.00 . A A .   3 ILE HD11 1 1 
        3  8376 1 1   3 ILE HD12 H -26.337  -3.036 26.997 1.00 . A A .   3 ILE HD12 1 1 
        3  8377 1 1   3 ILE HD13 H -26.915  -2.041 25.660 1.00 . A A .   3 ILE HD13 1 1 
        3  8378 1 1   3 ILE HG12 H -28.426  -3.761 24.915 1.00 . A A .   3 ILE HG12 1 1 
        3  8379 1 1   3 ILE HG13 H -28.697  -3.536 26.634 1.00 . A A .   3 ILE HG13 1 1 
        3  8380 1 1   3 ILE HG21 H -28.480  -7.200 25.295 1.00 . A A .   3 ILE HG21 1 1 
        3  8381 1 1   3 ILE HG22 H -29.147  -5.734 24.584 1.00 . A A .   3 ILE HG22 1 1 
        3  8382 1 1   3 ILE HG23 H -29.659  -6.244 26.192 1.00 . A A .   3 ILE HG23 1 1 
        3  8383 1 1   3 ILE N    N -26.264  -5.349 28.137 1.00 . A A .   3 ILE N    1 1 
        3  8384 1 1   3 ILE O    O -27.005  -8.047 27.552 1.00 . A A .   3 ILE O    1 1 
        3  8385 1 1   4 ILE C    C -30.756  -9.285 27.806 1.00 . A A .   4 ILE C    1 1 
        3  8386 1 1   4 ILE CA   C -29.459  -8.931 28.539 1.00 . A A .   4 ILE CA   1 1 
        3  8387 1 1   4 ILE CB   C -29.659  -9.188 30.034 1.00 . A A .   4 ILE CB   1 1 
        3  8388 1 1   4 ILE CD1  C -27.363  -9.947 30.770 1.00 . A A .   4 ILE CD1  1 1 
        3  8389 1 1   4 ILE CG1  C -28.396  -8.811 30.817 1.00 . A A .   4 ILE CG1  1 1 
        3  8390 1 1   4 ILE CG2  C -29.989 -10.664 30.258 1.00 . A A .   4 ILE CG2  1 1 
        3  8391 1 1   4 ILE H    H -29.717  -6.820 28.501 1.00 . A A .   4 ILE H    1 1 
        3  8392 1 1   4 ILE HA   H -28.675  -9.571 28.177 1.00 . A A .   4 ILE HA   1 1 
        3  8393 1 1   4 ILE HB   H -30.482  -8.595 30.380 1.00 . A A .   4 ILE HB   1 1 
        3  8394 1 1   4 ILE HD11 H -27.475 -10.510 29.859 1.00 . A A .   4 ILE HD11 1 1 
        3  8395 1 1   4 ILE HD12 H -27.512 -10.602 31.615 1.00 . A A .   4 ILE HD12 1 1 
        3  8396 1 1   4 ILE HD13 H -26.368  -9.528 30.811 1.00 . A A .   4 ILE HD13 1 1 
        3  8397 1 1   4 ILE HG12 H -27.962  -7.919 30.392 1.00 . A A .   4 ILE HG12 1 1 
        3  8398 1 1   4 ILE HG13 H -28.668  -8.619 31.843 1.00 . A A .   4 ILE HG13 1 1 
        3  8399 1 1   4 ILE HG21 H -29.344 -11.271 29.641 1.00 . A A .   4 ILE HG21 1 1 
        3  8400 1 1   4 ILE HG22 H -31.019 -10.848 29.991 1.00 . A A .   4 ILE HG22 1 1 
        3  8401 1 1   4 ILE HG23 H -29.834 -10.916 31.297 1.00 . A A .   4 ILE HG23 1 1 
        3  8402 1 1   4 ILE N    N -29.073  -7.534 28.303 1.00 . A A .   4 ILE N    1 1 
        3  8403 1 1   4 ILE O    O -31.679  -8.473 27.741 1.00 . A A .   4 ILE O    1 1 
        3  8404 1 1   5 SER C    C -32.291 -12.427 26.858 1.00 . A A .   5 SER C    1 1 
        3  8405 1 1   5 SER CA   C -32.021 -10.952 26.559 1.00 . A A .   5 SER CA   1 1 
        3  8406 1 1   5 SER CB   C -31.845 -10.753 25.054 1.00 . A A .   5 SER CB   1 1 
        3  8407 1 1   5 SER H    H -30.066 -11.121 27.362 1.00 . A A .   5 SER H    1 1 
        3  8408 1 1   5 SER HA   H -32.866 -10.367 26.893 1.00 . A A .   5 SER HA   1 1 
        3  8409 1 1   5 SER HB2  H -32.003 -11.689 24.544 1.00 . A A .   5 SER HB2  1 1 
        3  8410 1 1   5 SER HB3  H -32.565 -10.026 24.700 1.00 . A A .   5 SER HB3  1 1 
        3  8411 1 1   5 SER HG   H -30.173 -10.805 24.057 1.00 . A A .   5 SER HG   1 1 
        3  8412 1 1   5 SER N    N -30.825 -10.504 27.268 1.00 . A A .   5 SER N    1 1 
        3  8413 1 1   5 SER O    O -31.379 -13.252 26.816 1.00 . A A .   5 SER O    1 1 
        3  8414 1 1   5 SER OG   O -30.523 -10.295 24.792 1.00 . A A .   5 SER OG   1 1 
        3  8415 1 1   6 VAL C    C -35.400 -14.370 27.328 1.00 . A A .   6 VAL C    1 1 
        3  8416 1 1   6 VAL CA   C -33.898 -14.140 27.473 1.00 . A A .   6 VAL CA   1 1 
        3  8417 1 1   6 VAL CB   C -33.459 -14.490 28.895 1.00 . A A .   6 VAL CB   1 1 
        3  8418 1 1   6 VAL CG1  C -34.157 -13.559 29.890 1.00 . A A .   6 VAL CG1  1 1 
        3  8419 1 1   6 VAL CG2  C -33.840 -15.939 29.205 1.00 . A A .   6 VAL CG2  1 1 
        3  8420 1 1   6 VAL H    H -34.234 -12.061 27.192 1.00 . A A .   6 VAL H    1 1 
        3  8421 1 1   6 VAL HA   H -33.379 -14.788 26.783 1.00 . A A .   6 VAL HA   1 1 
        3  8422 1 1   6 VAL HB   H -32.389 -14.370 28.982 1.00 . A A .   6 VAL HB   1 1 
        3  8423 1 1   6 VAL HG11 H -34.947 -14.098 30.392 1.00 . A A .   6 VAL HG11 1 1 
        3  8424 1 1   6 VAL HG12 H -34.576 -12.716 29.360 1.00 . A A .   6 VAL HG12 1 1 
        3  8425 1 1   6 VAL HG13 H -33.442 -13.209 30.618 1.00 . A A .   6 VAL HG13 1 1 
        3  8426 1 1   6 VAL HG21 H -33.117 -16.365 29.885 1.00 . A A .   6 VAL HG21 1 1 
        3  8427 1 1   6 VAL HG22 H -33.854 -16.512 28.290 1.00 . A A .   6 VAL HG22 1 1 
        3  8428 1 1   6 VAL HG23 H -34.820 -15.966 29.660 1.00 . A A .   6 VAL HG23 1 1 
        3  8429 1 1   6 VAL N    N -33.542 -12.756 27.167 1.00 . A A .   6 VAL N    1 1 
        3  8430 1 1   6 VAL O    O -36.198 -13.444 27.476 1.00 . A A .   6 VAL O    1 1 
        3  8431 1 1   7 ASN C    C -37.645 -16.853 28.035 1.00 . A A .   7 ASN C    1 1 
        3  8432 1 1   7 ASN CA   C -37.179 -15.975 26.877 1.00 . A A .   7 ASN CA   1 1 
        3  8433 1 1   7 ASN CB   C -37.373 -16.718 25.556 1.00 . A A .   7 ASN CB   1 1 
        3  8434 1 1   7 ASN CG   C -36.912 -15.840 24.398 1.00 . A A .   7 ASN CG   1 1 
        3  8435 1 1   7 ASN H    H -35.088 -16.307 26.936 1.00 . A A .   7 ASN H    1 1 
        3  8436 1 1   7 ASN HA   H -37.774 -15.073 26.859 1.00 . A A .   7 ASN HA   1 1 
        3  8437 1 1   7 ASN HB2  H -36.792 -17.630 25.570 1.00 . A A .   7 ASN HB2  1 1 
        3  8438 1 1   7 ASN HB3  H -38.417 -16.959 25.429 1.00 . A A .   7 ASN HB3  1 1 
        3  8439 1 1   7 ASN HD21 H -35.561 -17.144 23.756 1.00 . A A .   7 ASN HD21 1 1 
        3  8440 1 1   7 ASN HD22 H -35.668 -15.708 22.857 1.00 . A A .   7 ASN HD22 1 1 
        3  8441 1 1   7 ASN N    N -35.773 -15.615 27.039 1.00 . A A .   7 ASN N    1 1 
        3  8442 1 1   7 ASN ND2  N -35.969 -16.266 23.605 1.00 . A A .   7 ASN ND2  1 1 
        3  8443 1 1   7 ASN O    O -36.840 -17.544 28.661 1.00 . A A .   7 ASN O    1 1 
        3  8444 1 1   7 ASN OD1  O -37.418 -14.733 24.217 1.00 . A A .   7 ASN OD1  1 1 
        3  8445 1 1   8 VAL C    C -40.997 -17.827 29.239 1.00 . A A .   8 VAL C    1 1 
        3  8446 1 1   8 VAL CA   C -39.493 -17.606 29.421 1.00 . A A .   8 VAL CA   1 1 
        3  8447 1 1   8 VAL CB   C -39.204 -16.888 30.752 1.00 . A A .   8 VAL CB   1 1 
        3  8448 1 1   8 VAL CG1  C -39.023 -15.392 30.491 1.00 . A A .   8 VAL CG1  1 1 
        3  8449 1 1   8 VAL CG2  C -40.364 -17.076 31.738 1.00 . A A .   8 VAL CG2  1 1 
        3  8450 1 1   8 VAL H    H -39.537 -16.240 27.798 1.00 . A A .   8 VAL H    1 1 
        3  8451 1 1   8 VAL HA   H -39.003 -18.568 29.435 1.00 . A A .   8 VAL HA   1 1 
        3  8452 1 1   8 VAL HB   H -38.297 -17.290 31.179 1.00 . A A .   8 VAL HB   1 1 
        3  8453 1 1   8 VAL HG11 H -38.022 -15.205 30.137 1.00 . A A .   8 VAL HG11 1 1 
        3  8454 1 1   8 VAL HG12 H -39.193 -14.843 31.405 1.00 . A A .   8 VAL HG12 1 1 
        3  8455 1 1   8 VAL HG13 H -39.734 -15.069 29.749 1.00 . A A .   8 VAL HG13 1 1 
        3  8456 1 1   8 VAL HG21 H -41.194 -16.460 31.426 1.00 . A A .   8 VAL HG21 1 1 
        3  8457 1 1   8 VAL HG22 H -40.048 -16.772 32.726 1.00 . A A .   8 VAL HG22 1 1 
        3  8458 1 1   8 VAL HG23 H -40.666 -18.112 31.765 1.00 . A A .   8 VAL HG23 1 1 
        3  8459 1 1   8 VAL N    N -38.942 -16.814 28.324 1.00 . A A .   8 VAL N    1 1 
        3  8460 1 1   8 VAL O    O -41.725 -16.917 28.853 1.00 . A A .   8 VAL O    1 1 
        3  8461 1 1   9 ASN C    C -43.565 -19.095 30.749 1.00 . A A .   9 ASN C    1 1 
        3  8462 1 1   9 ASN CA   C -42.871 -19.376 29.423 1.00 . A A .   9 ASN CA   1 1 
        3  8463 1 1   9 ASN CB   C -43.036 -20.852 29.054 1.00 . A A .   9 ASN CB   1 1 
        3  8464 1 1   9 ASN CG   C -42.416 -21.734 30.133 1.00 . A A .   9 ASN CG   1 1 
        3  8465 1 1   9 ASN H    H -40.825 -19.723 29.854 1.00 . A A .   9 ASN H    1 1 
        3  8466 1 1   9 ASN HA   H -43.317 -18.766 28.654 1.00 . A A .   9 ASN HA   1 1 
        3  8467 1 1   9 ASN HB2  H -44.088 -21.082 28.963 1.00 . A A .   9 ASN HB2  1 1 
        3  8468 1 1   9 ASN HB3  H -42.545 -21.043 28.111 1.00 . A A .   9 ASN HB3  1 1 
        3  8469 1 1   9 ASN HD21 H -42.417 -23.368 29.005 1.00 . A A .   9 ASN HD21 1 1 
        3  8470 1 1   9 ASN HD22 H -41.791 -23.567 30.569 1.00 . A A .   9 ASN HD22 1 1 
        3  8471 1 1   9 ASN N    N -41.452 -19.041 29.539 1.00 . A A .   9 ASN N    1 1 
        3  8472 1 1   9 ASN ND2  N -42.190 -22.994 29.880 1.00 . A A .   9 ASN ND2  1 1 
        3  8473 1 1   9 ASN O    O -44.283 -19.937 31.291 1.00 . A A .   9 ASN O    1 1 
        3  8474 1 1   9 ASN OD1  O -42.130 -21.262 31.232 1.00 . A A .   9 ASN OD1  1 1 
        3  8475 1 1  10 GLY C    C -42.749 -16.867 33.382 1.00 . A A .  10 GLY C    1 1 
        3  8476 1 1  10 GLY CA   C -43.864 -17.480 32.549 1.00 . A A .  10 GLY CA   1 1 
        3  8477 1 1  10 GLY H    H -42.710 -17.298 30.788 1.00 . A A .  10 GLY H    1 1 
        3  8478 1 1  10 GLY HA2  H -44.641 -16.747 32.382 1.00 . A A .  10 GLY HA2  1 1 
        3  8479 1 1  10 GLY HA3  H -44.272 -18.332 33.071 1.00 . A A .  10 GLY HA3  1 1 
        3  8480 1 1  10 GLY N    N -43.309 -17.906 31.271 1.00 . A A .  10 GLY N    1 1 
        3  8481 1 1  10 GLY O    O -41.884 -17.570 33.877 1.00 . A A .  10 GLY O    1 1 
        3  8482 1 1  11 ILE C    C -41.419 -15.520 35.524 1.00 . A A .  11 ILE C    1 1 
        3  8483 1 1  11 ILE CA   C -41.708 -14.825 34.206 1.00 . A A .  11 ILE CA   1 1 
        3  8484 1 1  11 ILE CB   C -42.212 -13.389 34.438 1.00 . A A .  11 ILE CB   1 1 
        3  8485 1 1  11 ILE CD1  C -40.239 -12.789 35.919 1.00 . A A .  11 ILE CD1  1 1 
        3  8486 1 1  11 ILE CG1  C -41.036 -12.422 34.665 1.00 . A A .  11 ILE CG1  1 1 
        3  8487 1 1  11 ILE CG2  C -43.188 -13.339 35.617 1.00 . A A .  11 ILE CG2  1 1 
        3  8488 1 1  11 ILE H    H -43.414 -15.031 33.049 1.00 . A A .  11 ILE H    1 1 
        3  8489 1 1  11 ILE HA   H -40.828 -14.786 33.601 1.00 . A A .  11 ILE HA   1 1 
        3  8490 1 1  11 ILE HB   H -42.747 -13.074 33.555 1.00 . A A .  11 ILE HB   1 1 
        3  8491 1 1  11 ILE HD11 H -40.881 -13.260 36.646 1.00 . A A .  11 ILE HD11 1 1 
        3  8492 1 1  11 ILE HD12 H -39.822 -11.888 36.346 1.00 . A A .  11 ILE HD12 1 1 
        3  8493 1 1  11 ILE HD13 H -39.440 -13.462 35.653 1.00 . A A .  11 ILE HD13 1 1 
        3  8494 1 1  11 ILE HG12 H -40.380 -12.458 33.808 1.00 . A A .  11 ILE HG12 1 1 
        3  8495 1 1  11 ILE HG13 H -41.421 -11.419 34.770 1.00 . A A .  11 ILE HG13 1 1 
        3  8496 1 1  11 ILE HG21 H -43.940 -14.101 35.488 1.00 . A A .  11 ILE HG21 1 1 
        3  8497 1 1  11 ILE HG22 H -43.663 -12.370 35.647 1.00 . A A .  11 ILE HG22 1 1 
        3  8498 1 1  11 ILE HG23 H -42.657 -13.505 36.542 1.00 . A A .  11 ILE HG23 1 1 
        3  8499 1 1  11 ILE N    N -42.744 -15.551 33.484 1.00 . A A .  11 ILE N    1 1 
        3  8500 1 1  11 ILE O    O -40.294 -15.614 35.992 1.00 . A A .  11 ILE O    1 1 
        3  8501 1 1  12 GLN C    C -41.560 -17.799 37.241 1.00 . A A .  12 GLN C    1 1 
        3  8502 1 1  12 GLN CA   C -42.475 -16.643 37.388 1.00 . A A .  12 GLN CA   1 1 
        3  8503 1 1  12 GLN CB   C -43.876 -17.134 37.766 1.00 . A A .  12 GLN CB   1 1 
        3  8504 1 1  12 GLN CD   C -46.205 -16.404 38.319 1.00 . A A .  12 GLN CD   1 1 
        3  8505 1 1  12 GLN CG   C -44.763 -15.944 38.140 1.00 . A A .  12 GLN CG   1 1 
        3  8506 1 1  12 GLN H    H -43.296 -15.799 35.665 1.00 . A A .  12 GLN H    1 1 
        3  8507 1 1  12 GLN HA   H -42.111 -15.971 38.149 1.00 . A A .  12 GLN HA   1 1 
        3  8508 1 1  12 GLN HB2  H -44.313 -17.655 36.926 1.00 . A A .  12 GLN HB2  1 1 
        3  8509 1 1  12 GLN HB3  H -43.807 -17.805 38.609 1.00 . A A .  12 GLN HB3  1 1 
        3  8510 1 1  12 GLN HE21 H -46.646 -14.992 39.642 1.00 . A A .  12 GLN HE21 1 1 
        3  8511 1 1  12 GLN HE22 H -47.915 -16.053 39.263 1.00 . A A .  12 GLN HE22 1 1 
        3  8512 1 1  12 GLN HG2  H -44.408 -15.511 39.064 1.00 . A A .  12 GLN HG2  1 1 
        3  8513 1 1  12 GLN HG3  H -44.720 -15.203 37.360 1.00 . A A .  12 GLN HG3  1 1 
        3  8514 1 1  12 GLN N    N -42.488 -15.970 36.102 1.00 . A A .  12 GLN N    1 1 
        3  8515 1 1  12 GLN NE2  N -46.987 -15.764 39.143 1.00 . A A .  12 GLN NE2  1 1 
        3  8516 1 1  12 GLN O    O -40.811 -18.174 38.143 1.00 . A A .  12 GLN O    1 1 
        3  8517 1 1  12 GLN OE1  O -46.630 -17.374 37.690 1.00 . A A .  12 GLN OE1  1 1 
        3  8518 1 1  13 THR C    C -39.406 -18.966 35.465 1.00 . A A .  13 THR C    1 1 
        3  8519 1 1  13 THR CA   C -40.801 -19.483 35.733 1.00 . A A .  13 THR CA   1 1 
        3  8520 1 1  13 THR CB   C -41.334 -20.220 34.495 1.00 . A A .  13 THR CB   1 1 
        3  8521 1 1  13 THR CG2  C -40.723 -21.620 34.440 1.00 . A A .  13 THR CG2  1 1 
        3  8522 1 1  13 THR H    H -42.277 -18.008 35.388 1.00 . A A .  13 THR H    1 1 
        3  8523 1 1  13 THR HA   H -40.775 -20.166 36.570 1.00 . A A .  13 THR HA   1 1 
        3  8524 1 1  13 THR HB   H -41.061 -19.683 33.603 1.00 . A A .  13 THR HB   1 1 
        3  8525 1 1  13 THR HG1  H -43.132 -19.626 34.048 1.00 . A A .  13 THR HG1  1 1 
        3  8526 1 1  13 THR HG21 H -41.117 -22.219 35.247 1.00 . A A .  13 THR HG21 1 1 
        3  8527 1 1  13 THR HG22 H -39.651 -21.549 34.536 1.00 . A A .  13 THR HG22 1 1 
        3  8528 1 1  13 THR HG23 H -40.969 -22.082 33.495 1.00 . A A .  13 THR HG23 1 1 
        3  8529 1 1  13 THR N    N -41.632 -18.358 36.064 1.00 . A A .  13 THR N    1 1 
        3  8530 1 1  13 THR O    O -38.418 -19.678 35.658 1.00 . A A .  13 THR O    1 1 
        3  8531 1 1  13 THR OG1  O -42.750 -20.328 34.579 1.00 . A A .  13 THR OG1  1 1 
        3  8532 1 1  14 ALA C    C -37.152 -17.110 35.985 1.00 . A A .  14 ALA C    1 1 
        3  8533 1 1  14 ALA CA   C -37.969 -17.183 34.711 1.00 . A A .  14 ALA CA   1 1 
        3  8534 1 1  14 ALA CB   C -37.979 -15.797 34.067 1.00 . A A .  14 ALA CB   1 1 
        3  8535 1 1  14 ALA H    H -40.180 -17.171 34.874 1.00 . A A .  14 ALA H    1 1 
        3  8536 1 1  14 ALA HA   H -37.480 -17.870 34.037 1.00 . A A .  14 ALA HA   1 1 
        3  8537 1 1  14 ALA HB1  H -38.873 -15.287 34.315 1.00 . A A .  14 ALA HB1  1 1 
        3  8538 1 1  14 ALA HB2  H -37.901 -15.898 32.999 1.00 . A A .  14 ALA HB2  1 1 
        3  8539 1 1  14 ALA HB3  H -37.136 -15.231 34.434 1.00 . A A .  14 ALA HB3  1 1 
        3  8540 1 1  14 ALA N    N -39.319 -17.713 35.007 1.00 . A A .  14 ALA N    1 1 
        3  8541 1 1  14 ALA O    O -35.970 -17.464 36.024 1.00 . A A .  14 ALA O    1 1 
        3  8542 1 1  15 VAL C    C -36.902 -17.903 38.891 1.00 . A A .  15 VAL C    1 1 
        3  8543 1 1  15 VAL CA   C -37.161 -16.527 38.309 1.00 . A A .  15 VAL CA   1 1 
        3  8544 1 1  15 VAL CB   C -38.043 -15.705 39.256 1.00 . A A .  15 VAL CB   1 1 
        3  8545 1 1  15 VAL CG1  C -39.284 -15.240 38.515 1.00 . A A .  15 VAL CG1  1 1 
        3  8546 1 1  15 VAL CG2  C -38.445 -16.535 40.474 1.00 . A A .  15 VAL CG2  1 1 
        3  8547 1 1  15 VAL H    H -38.738 -16.398 36.919 1.00 . A A .  15 VAL H    1 1 
        3  8548 1 1  15 VAL HA   H -36.218 -16.021 38.180 1.00 . A A .  15 VAL HA   1 1 
        3  8549 1 1  15 VAL HB   H -37.505 -14.844 39.580 1.00 . A A .  15 VAL HB   1 1 
        3  8550 1 1  15 VAL HG11 H -38.983 -14.652 37.660 1.00 . A A .  15 VAL HG11 1 1 
        3  8551 1 1  15 VAL HG12 H -39.892 -14.637 39.172 1.00 . A A .  15 VAL HG12 1 1 
        3  8552 1 1  15 VAL HG13 H -39.843 -16.095 38.189 1.00 . A A .  15 VAL HG13 1 1 
        3  8553 1 1  15 VAL HG21 H -39.084 -15.943 41.109 1.00 . A A .  15 VAL HG21 1 1 
        3  8554 1 1  15 VAL HG22 H -37.558 -16.814 41.027 1.00 . A A .  15 VAL HG22 1 1 
        3  8555 1 1  15 VAL HG23 H -38.976 -17.422 40.156 1.00 . A A .  15 VAL HG23 1 1 
        3  8556 1 1  15 VAL N    N -37.802 -16.653 37.024 1.00 . A A .  15 VAL N    1 1 
        3  8557 1 1  15 VAL O    O -35.898 -18.118 39.574 1.00 . A A .  15 VAL O    1 1 
        3  8558 1 1  16 GLU C    C -36.367 -20.770 38.607 1.00 . A A .  16 GLU C    1 1 
        3  8559 1 1  16 GLU CA   C -37.650 -20.186 39.154 1.00 . A A .  16 GLU CA   1 1 
        3  8560 1 1  16 GLU CB   C -38.846 -21.051 38.740 1.00 . A A .  16 GLU CB   1 1 
        3  8561 1 1  16 GLU CD   C -38.985 -22.202 40.965 1.00 . A A .  16 GLU CD   1 1 
        3  8562 1 1  16 GLU CG   C -38.800 -22.402 39.464 1.00 . A A .  16 GLU CG   1 1 
        3  8563 1 1  16 GLU H    H -38.600 -18.646 38.066 1.00 . A A .  16 GLU H    1 1 
        3  8564 1 1  16 GLU HA   H -37.592 -20.145 40.231 1.00 . A A .  16 GLU HA   1 1 
        3  8565 1 1  16 GLU HB2  H -39.763 -20.539 38.994 1.00 . A A .  16 GLU HB2  1 1 
        3  8566 1 1  16 GLU HB3  H -38.813 -21.218 37.673 1.00 . A A .  16 GLU HB3  1 1 
        3  8567 1 1  16 GLU HG2  H -39.593 -23.034 39.089 1.00 . A A .  16 GLU HG2  1 1 
        3  8568 1 1  16 GLU HG3  H -37.850 -22.878 39.281 1.00 . A A .  16 GLU HG3  1 1 
        3  8569 1 1  16 GLU N    N -37.811 -18.839 38.631 1.00 . A A .  16 GLU N    1 1 
        3  8570 1 1  16 GLU O    O -35.819 -21.737 39.137 1.00 . A A .  16 GLU O    1 1 
        3  8571 1 1  16 GLU OE1  O -39.514 -21.170 41.345 1.00 . A A .  16 GLU OE1  1 1 
        3  8572 1 1  16 GLU OE2  O -38.594 -23.082 41.713 1.00 . A A .  16 GLU OE2  1 1 
        3  8573 1 1  17 ARG C    C -33.441 -19.937 37.523 1.00 . A A .  17 ARG C    1 1 
        3  8574 1 1  17 ARG CA   C -34.660 -20.612 36.897 1.00 . A A .  17 ARG CA   1 1 
        3  8575 1 1  17 ARG CB   C -34.698 -20.333 35.386 1.00 . A A .  17 ARG CB   1 1 
        3  8576 1 1  17 ARG CD   C -36.470 -22.052 34.935 1.00 . A A .  17 ARG CD   1 1 
        3  8577 1 1  17 ARG CG   C -35.035 -21.621 34.619 1.00 . A A .  17 ARG CG   1 1 
        3  8578 1 1  17 ARG CZ   C -37.845 -24.030 34.640 1.00 . A A .  17 ARG CZ   1 1 
        3  8579 1 1  17 ARG H    H -36.388 -19.381 37.174 1.00 . A A .  17 ARG H    1 1 
        3  8580 1 1  17 ARG HA   H -34.571 -21.675 37.052 1.00 . A A .  17 ARG HA   1 1 
        3  8581 1 1  17 ARG HB2  H -35.450 -19.587 35.180 1.00 . A A .  17 ARG HB2  1 1 
        3  8582 1 1  17 ARG HB3  H -33.733 -19.970 35.066 1.00 . A A .  17 ARG HB3  1 1 
        3  8583 1 1  17 ARG HD2  H -36.593 -22.147 36.001 1.00 . A A .  17 ARG HD2  1 1 
        3  8584 1 1  17 ARG HD3  H -37.153 -21.304 34.563 1.00 . A A .  17 ARG HD3  1 1 
        3  8585 1 1  17 ARG HE   H -36.163 -23.679 33.611 1.00 . A A .  17 ARG HE   1 1 
        3  8586 1 1  17 ARG HG2  H -34.945 -21.436 33.558 1.00 . A A .  17 ARG HG2  1 1 
        3  8587 1 1  17 ARG HG3  H -34.352 -22.407 34.903 1.00 . A A .  17 ARG HG3  1 1 
        3  8588 1 1  17 ARG HH11 H -38.458 -22.706 36.010 1.00 . A A .  17 ARG HH11 1 1 
        3  8589 1 1  17 ARG HH12 H -39.463 -24.102 35.816 1.00 . A A .  17 ARG HH12 1 1 
        3  8590 1 1  17 ARG HH21 H -37.477 -25.518 33.352 1.00 . A A .  17 ARG HH21 1 1 
        3  8591 1 1  17 ARG HH22 H -38.907 -25.694 34.312 1.00 . A A .  17 ARG HH22 1 1 
        3  8592 1 1  17 ARG N    N -35.895 -20.158 37.535 1.00 . A A .  17 ARG N    1 1 
        3  8593 1 1  17 ARG NE   N -36.766 -23.331 34.301 1.00 . A A .  17 ARG NE   1 1 
        3  8594 1 1  17 ARG NH1  N -38.651 -23.577 35.560 1.00 . A A .  17 ARG NH1  1 1 
        3  8595 1 1  17 ARG NH2  N -38.095 -25.170 34.056 1.00 . A A .  17 ARG NH2  1 1 
        3  8596 1 1  17 ARG O    O -32.362 -20.525 37.573 1.00 . A A .  17 ARG O    1 1 
        3  8597 1 1  18 GLY C    C -32.107 -16.766 37.799 1.00 . A A .  18 GLY C    1 1 
        3  8598 1 1  18 GLY CA   C -32.510 -17.976 38.632 1.00 . A A .  18 GLY CA   1 1 
        3  8599 1 1  18 GLY H    H -34.502 -18.283 37.938 1.00 . A A .  18 GLY H    1 1 
        3  8600 1 1  18 GLY HA2  H -32.817 -17.646 39.613 1.00 . A A .  18 GLY HA2  1 1 
        3  8601 1 1  18 GLY HA3  H -31.658 -18.634 38.732 1.00 . A A .  18 GLY HA3  1 1 
        3  8602 1 1  18 GLY N    N -33.616 -18.706 38.004 1.00 . A A .  18 GLY N    1 1 
        3  8603 1 1  18 GLY O    O -31.004 -16.229 37.933 1.00 . A A .  18 GLY O    1 1 
        3  8604 1 1  19 LEU C    C -32.585 -13.925 36.992 1.00 . A A .  19 LEU C    1 1 
        3  8605 1 1  19 LEU CA   C -32.740 -15.170 36.124 1.00 . A A .  19 LEU CA   1 1 
        3  8606 1 1  19 LEU CB   C -33.834 -14.971 35.070 1.00 . A A .  19 LEU CB   1 1 
        3  8607 1 1  19 LEU CD1  C -34.888 -15.938 33.013 1.00 . A A .  19 LEU CD1  1 1 
        3  8608 1 1  19 LEU CD2  C -32.407 -15.885 33.196 1.00 . A A .  19 LEU CD2  1 1 
        3  8609 1 1  19 LEU CG   C -33.715 -16.053 33.983 1.00 . A A .  19 LEU CG   1 1 
        3  8610 1 1  19 LEU H    H -33.885 -16.780 36.909 1.00 . A A .  19 LEU H    1 1 
        3  8611 1 1  19 LEU HA   H -31.803 -15.339 35.620 1.00 . A A .  19 LEU HA   1 1 
        3  8612 1 1  19 LEU HB2  H -34.802 -15.046 35.544 1.00 . A A .  19 LEU HB2  1 1 
        3  8613 1 1  19 LEU HB3  H -33.733 -13.996 34.620 1.00 . A A .  19 LEU HB3  1 1 
        3  8614 1 1  19 LEU HD11 H -35.652 -16.643 33.290 1.00 . A A .  19 LEU HD11 1 1 
        3  8615 1 1  19 LEU HD12 H -34.548 -16.153 32.011 1.00 . A A .  19 LEU HD12 1 1 
        3  8616 1 1  19 LEU HD13 H -35.288 -14.935 33.049 1.00 . A A .  19 LEU HD13 1 1 
        3  8617 1 1  19 LEU HD21 H -32.074 -14.860 33.257 1.00 . A A .  19 LEU HD21 1 1 
        3  8618 1 1  19 LEU HD22 H -32.576 -16.145 32.161 1.00 . A A .  19 LEU HD22 1 1 
        3  8619 1 1  19 LEU HD23 H -31.651 -16.536 33.610 1.00 . A A .  19 LEU HD23 1 1 
        3  8620 1 1  19 LEU HG   H -33.732 -17.028 34.449 1.00 . A A .  19 LEU HG   1 1 
        3  8621 1 1  19 LEU N    N -33.017 -16.327 36.951 1.00 . A A .  19 LEU N    1 1 
        3  8622 1 1  19 LEU O    O -31.756 -13.078 36.718 1.00 . A A .  19 LEU O    1 1 
        3  8623 1 1  20 LEU C    C -31.804 -12.443 39.272 1.00 . A A .  20 LEU C    1 1 
        3  8624 1 1  20 LEU CA   C -33.253 -12.648 38.923 1.00 . A A .  20 LEU CA   1 1 
        3  8625 1 1  20 LEU CB   C -34.019 -12.832 40.231 1.00 . A A .  20 LEU CB   1 1 
        3  8626 1 1  20 LEU CD1  C -36.160 -13.511 41.292 1.00 . A A .  20 LEU CD1  1 1 
        3  8627 1 1  20 LEU CD2  C -36.191 -12.341 39.076 1.00 . A A .  20 LEU CD2  1 1 
        3  8628 1 1  20 LEU CG   C -35.425 -13.336 39.958 1.00 . A A .  20 LEU CG   1 1 
        3  8629 1 1  20 LEU H    H -33.998 -14.526 38.256 1.00 . A A .  20 LEU H    1 1 
        3  8630 1 1  20 LEU HA   H -33.621 -11.781 38.404 1.00 . A A .  20 LEU HA   1 1 
        3  8631 1 1  20 LEU HB2  H -33.498 -13.547 40.852 1.00 . A A .  20 LEU HB2  1 1 
        3  8632 1 1  20 LEU HB3  H -34.072 -11.885 40.747 1.00 . A A .  20 LEU HB3  1 1 
        3  8633 1 1  20 LEU HD11 H -36.225 -14.563 41.529 1.00 . A A .  20 LEU HD11 1 1 
        3  8634 1 1  20 LEU HD12 H -37.153 -13.097 41.213 1.00 . A A .  20 LEU HD12 1 1 
        3  8635 1 1  20 LEU HD13 H -35.619 -12.999 42.075 1.00 . A A .  20 LEU HD13 1 1 
        3  8636 1 1  20 LEU HD21 H -37.243 -12.589 39.084 1.00 . A A .  20 LEU HD21 1 1 
        3  8637 1 1  20 LEU HD22 H -35.822 -12.389 38.064 1.00 . A A .  20 LEU HD22 1 1 
        3  8638 1 1  20 LEU HD23 H -36.062 -11.342 39.460 1.00 . A A .  20 LEU HD23 1 1 
        3  8639 1 1  20 LEU HG   H -35.352 -14.286 39.454 1.00 . A A .  20 LEU HG   1 1 
        3  8640 1 1  20 LEU N    N -33.365 -13.819 38.053 1.00 . A A .  20 LEU N    1 1 
        3  8641 1 1  20 LEU O    O -31.322 -11.320 39.372 1.00 . A A .  20 LEU O    1 1 
        3  8642 1 1  21 SER C    C -28.901 -13.088 38.560 1.00 . A A .  21 SER C    1 1 
        3  8643 1 1  21 SER CA   C -29.711 -13.490 39.779 1.00 . A A .  21 SER CA   1 1 
        3  8644 1 1  21 SER CB   C -29.229 -14.846 40.293 1.00 . A A .  21 SER CB   1 1 
        3  8645 1 1  21 SER H    H -31.551 -14.417 39.336 1.00 . A A .  21 SER H    1 1 
        3  8646 1 1  21 SER HA   H -29.566 -12.756 40.553 1.00 . A A .  21 SER HA   1 1 
        3  8647 1 1  21 SER HB2  H -29.452 -15.611 39.571 1.00 . A A .  21 SER HB2  1 1 
        3  8648 1 1  21 SER HB3  H -28.160 -14.807 40.455 1.00 . A A .  21 SER HB3  1 1 
        3  8649 1 1  21 SER HG   H -30.814 -14.895 41.422 1.00 . A A .  21 SER HG   1 1 
        3  8650 1 1  21 SER N    N -31.111 -13.548 39.450 1.00 . A A .  21 SER N    1 1 
        3  8651 1 1  21 SER O    O -27.832 -12.475 38.690 1.00 . A A .  21 SER O    1 1 
        3  8652 1 1  21 SER OG   O -29.892 -15.147 41.515 1.00 . A A .  21 SER OG   1 1 
        3  8653 1 1  22 TRP C    C -28.935 -11.610 35.676 1.00 . A A .  22 TRP C    1 1 
        3  8654 1 1  22 TRP CA   C -28.606 -13.018 36.170 1.00 . A A .  22 TRP CA   1 1 
        3  8655 1 1  22 TRP CB   C -28.839 -14.020 35.043 1.00 . A A .  22 TRP CB   1 1 
        3  8656 1 1  22 TRP CD1  C -28.766 -16.442 35.765 1.00 . A A .  22 TRP CD1  1 1 
        3  8657 1 1  22 TRP CD2  C -26.723 -15.597 35.352 1.00 . A A .  22 TRP CD2  1 1 
        3  8658 1 1  22 TRP CE2  C -26.534 -16.944 35.740 1.00 . A A .  22 TRP CE2  1 1 
        3  8659 1 1  22 TRP CE3  C -25.586 -14.832 35.035 1.00 . A A .  22 TRP CE3  1 1 
        3  8660 1 1  22 TRP CG   C -28.150 -15.305 35.373 1.00 . A A .  22 TRP CG   1 1 
        3  8661 1 1  22 TRP CH2  C -24.142 -16.739 35.494 1.00 . A A .  22 TRP CH2  1 1 
        3  8662 1 1  22 TRP CZ2  C -25.262 -17.512 35.812 1.00 . A A .  22 TRP CZ2  1 1 
        3  8663 1 1  22 TRP CZ3  C -24.303 -15.401 35.106 1.00 . A A .  22 TRP CZ3  1 1 
        3  8664 1 1  22 TRP H    H -30.284 -13.860 37.228 1.00 . A A .  22 TRP H    1 1 
        3  8665 1 1  22 TRP HA   H -27.560 -13.048 36.432 1.00 . A A .  22 TRP HA   1 1 
        3  8666 1 1  22 TRP HB2  H -29.897 -14.194 34.925 1.00 . A A .  22 TRP HB2  1 1 
        3  8667 1 1  22 TRP HB3  H -28.433 -13.621 34.127 1.00 . A A .  22 TRP HB3  1 1 
        3  8668 1 1  22 TRP HD1  H -29.831 -16.570 35.886 1.00 . A A .  22 TRP HD1  1 1 
        3  8669 1 1  22 TRP HE1  H -27.993 -18.335 36.270 1.00 . A A .  22 TRP HE1  1 1 
        3  8670 1 1  22 TRP HE3  H -25.699 -13.800 34.735 1.00 . A A .  22 TRP HE3  1 1 
        3  8671 1 1  22 TRP HH2  H -23.154 -17.171 35.547 1.00 . A A .  22 TRP HH2  1 1 
        3  8672 1 1  22 TRP HZ2  H -25.143 -18.543 36.111 1.00 . A A .  22 TRP HZ2  1 1 
        3  8673 1 1  22 TRP HZ3  H -23.438 -14.805 34.860 1.00 . A A .  22 TRP HZ3  1 1 
        3  8674 1 1  22 TRP N    N -29.390 -13.397 37.355 1.00 . A A .  22 TRP N    1 1 
        3  8675 1 1  22 TRP NE1  N -27.809 -17.416 35.980 1.00 . A A .  22 TRP NE1  1 1 
        3  8676 1 1  22 TRP O    O -28.037 -10.816 35.394 1.00 . A A .  22 TRP O    1 1 
        3  8677 1 1  23 LEU C    C -30.120  -8.924 36.027 1.00 . A A .  23 LEU C    1 1 
        3  8678 1 1  23 LEU CA   C -30.660 -10.005 35.107 1.00 . A A .  23 LEU CA   1 1 
        3  8679 1 1  23 LEU CB   C -32.197  -9.946 35.088 1.00 . A A .  23 LEU CB   1 1 
        3  8680 1 1  23 LEU CD1  C -32.758  -9.808 32.630 1.00 . A A .  23 LEU CD1  1 1 
        3  8681 1 1  23 LEU CD2  C -32.010 -11.987 33.594 1.00 . A A .  23 LEU CD2  1 1 
        3  8682 1 1  23 LEU CG   C -32.789 -10.696 33.874 1.00 . A A .  23 LEU CG   1 1 
        3  8683 1 1  23 LEU H    H -30.879 -11.976 35.801 1.00 . A A .  23 LEU H    1 1 
        3  8684 1 1  23 LEU HA   H -30.278  -9.830 34.120 1.00 . A A .  23 LEU HA   1 1 
        3  8685 1 1  23 LEU HB2  H -32.576 -10.397 35.994 1.00 . A A .  23 LEU HB2  1 1 
        3  8686 1 1  23 LEU HB3  H -32.513  -8.916 35.054 1.00 . A A .  23 LEU HB3  1 1 
        3  8687 1 1  23 LEU HD11 H -31.768  -9.409 32.487 1.00 . A A .  23 LEU HD11 1 1 
        3  8688 1 1  23 LEU HD12 H -33.458  -8.996 32.752 1.00 . A A .  23 LEU HD12 1 1 
        3  8689 1 1  23 LEU HD13 H -33.036 -10.394 31.765 1.00 . A A .  23 LEU HD13 1 1 
        3  8690 1 1  23 LEU HD21 H -31.913 -12.551 34.502 1.00 . A A .  23 LEU HD21 1 1 
        3  8691 1 1  23 LEU HD22 H -31.032 -11.752 33.208 1.00 . A A .  23 LEU HD22 1 1 
        3  8692 1 1  23 LEU HD23 H -32.548 -12.575 32.867 1.00 . A A .  23 LEU HD23 1 1 
        3  8693 1 1  23 LEU HG   H -33.817 -10.948 34.093 1.00 . A A .  23 LEU HG   1 1 
        3  8694 1 1  23 LEU N    N -30.217 -11.309 35.570 1.00 . A A .  23 LEU N    1 1 
        3  8695 1 1  23 LEU O    O -29.753  -7.841 35.576 1.00 . A A .  23 LEU O    1 1 
        3  8696 1 1  24 GLN C    C -28.040  -8.133 38.060 1.00 . A A .  24 GLN C    1 1 
        3  8697 1 1  24 GLN CA   C -29.527  -8.264 38.271 1.00 . A A .  24 GLN CA   1 1 
        3  8698 1 1  24 GLN CB   C -29.807  -8.672 39.720 1.00 . A A .  24 GLN CB   1 1 
        3  8699 1 1  24 GLN CD   C -29.249 -10.350 41.487 1.00 . A A .  24 GLN CD   1 1 
        3  8700 1 1  24 GLN CG   C -28.760  -9.678 40.209 1.00 . A A .  24 GLN CG   1 1 
        3  8701 1 1  24 GLN H    H -30.335 -10.115 37.610 1.00 . A A .  24 GLN H    1 1 
        3  8702 1 1  24 GLN HA   H -29.994  -7.316 38.080 1.00 . A A .  24 GLN HA   1 1 
        3  8703 1 1  24 GLN HB2  H -29.779  -7.797 40.349 1.00 . A A .  24 GLN HB2  1 1 
        3  8704 1 1  24 GLN HB3  H -30.776  -9.117 39.779 1.00 . A A .  24 GLN HB3  1 1 
        3  8705 1 1  24 GLN HE21 H -30.936  -9.305 41.569 1.00 . A A .  24 GLN HE21 1 1 
        3  8706 1 1  24 GLN HE22 H -30.715 -10.427 42.825 1.00 . A A .  24 GLN HE22 1 1 
        3  8707 1 1  24 GLN HG2  H -28.600 -10.424 39.449 1.00 . A A .  24 GLN HG2  1 1 
        3  8708 1 1  24 GLN HG3  H -27.832  -9.165 40.413 1.00 . A A .  24 GLN HG3  1 1 
        3  8709 1 1  24 GLN N    N -30.053  -9.230 37.314 1.00 . A A .  24 GLN N    1 1 
        3  8710 1 1  24 GLN NE2  N -30.394  -9.998 42.003 1.00 . A A .  24 GLN NE2  1 1 
        3  8711 1 1  24 GLN O    O -27.470  -7.049 38.187 1.00 . A A .  24 GLN O    1 1 
        3  8712 1 1  24 GLN OE1  O -28.569 -11.220 42.031 1.00 . A A .  24 GLN OE1  1 1 
        3  8713 1 1  25 ALA C    C -25.634  -8.318 36.329 1.00 . A A .  25 ALA C    1 1 
        3  8714 1 1  25 ALA CA   C -25.983  -9.248 37.483 1.00 . A A .  25 ALA CA   1 1 
        3  8715 1 1  25 ALA CB   C -25.510 -10.647 37.136 1.00 . A A .  25 ALA CB   1 1 
        3  8716 1 1  25 ALA H    H -27.933 -10.095 37.641 1.00 . A A .  25 ALA H    1 1 
        3  8717 1 1  25 ALA HA   H -25.473  -8.916 38.375 1.00 . A A .  25 ALA HA   1 1 
        3  8718 1 1  25 ALA HB1  H -24.434 -10.694 37.213 1.00 . A A .  25 ALA HB1  1 1 
        3  8719 1 1  25 ALA HB2  H -25.812 -10.894 36.133 1.00 . A A .  25 ALA HB2  1 1 
        3  8720 1 1  25 ALA HB3  H -25.947 -11.355 37.825 1.00 . A A .  25 ALA HB3  1 1 
        3  8721 1 1  25 ALA N    N -27.416  -9.252 37.724 1.00 . A A .  25 ALA N    1 1 
        3  8722 1 1  25 ALA O    O -24.489  -7.887 36.197 1.00 . A A .  25 ALA O    1 1 
        3  8723 1 1  26 GLN C    C -27.623  -6.313 34.037 1.00 . A A .  26 GLN C    1 1 
        3  8724 1 1  26 GLN CA   C -26.379  -7.134 34.358 1.00 . A A .  26 GLN CA   1 1 
        3  8725 1 1  26 GLN CB   C -25.972  -7.951 33.126 1.00 . A A .  26 GLN CB   1 1 
        3  8726 1 1  26 GLN CD   C -24.667  -9.881 34.054 1.00 . A A .  26 GLN CD   1 1 
        3  8727 1 1  26 GLN CG   C -24.572  -8.555 33.312 1.00 . A A .  26 GLN CG   1 1 
        3  8728 1 1  26 GLN H    H -27.524  -8.378 35.640 1.00 . A A .  26 GLN H    1 1 
        3  8729 1 1  26 GLN HA   H -25.579  -6.456 34.610 1.00 . A A .  26 GLN HA   1 1 
        3  8730 1 1  26 GLN HB2  H -26.680  -8.750 32.987 1.00 . A A .  26 GLN HB2  1 1 
        3  8731 1 1  26 GLN HB3  H -25.973  -7.314 32.256 1.00 . A A .  26 GLN HB3  1 1 
        3  8732 1 1  26 GLN HE21 H -23.043  -9.556 35.151 1.00 . A A .  26 GLN HE21 1 1 
        3  8733 1 1  26 GLN HE22 H -23.827 -11.034 35.434 1.00 . A A .  26 GLN HE22 1 1 
        3  8734 1 1  26 GLN HG2  H -24.126  -8.721 32.343 1.00 . A A .  26 GLN HG2  1 1 
        3  8735 1 1  26 GLN HG3  H -23.953  -7.878 33.877 1.00 . A A .  26 GLN HG3  1 1 
        3  8736 1 1  26 GLN N    N -26.621  -8.012 35.493 1.00 . A A .  26 GLN N    1 1 
        3  8737 1 1  26 GLN NE2  N -23.772 -10.182 34.955 1.00 . A A .  26 GLN NE2  1 1 
        3  8738 1 1  26 GLN O    O -27.953  -6.102 32.869 1.00 . A A .  26 GLN O    1 1 
        3  8739 1 1  26 GLN OE1  O -25.581 -10.667 33.804 1.00 . A A .  26 GLN OE1  1 1 
        3  8740 1 1  27 ASN C    C -29.063  -3.601 34.532 1.00 . A A .  27 ASN C    1 1 
        3  8741 1 1  27 ASN CA   C -29.486  -5.019 34.883 1.00 . A A .  27 ASN CA   1 1 
        3  8742 1 1  27 ASN CB   C -30.319  -4.998 36.168 1.00 . A A .  27 ASN CB   1 1 
        3  8743 1 1  27 ASN CG   C -29.393  -4.885 37.373 1.00 . A A .  27 ASN CG   1 1 
        3  8744 1 1  27 ASN H    H -27.979  -6.023 35.984 1.00 . A A .  27 ASN H    1 1 
        3  8745 1 1  27 ASN HA   H -30.070  -5.429 34.082 1.00 . A A .  27 ASN HA   1 1 
        3  8746 1 1  27 ASN HB2  H -30.991  -4.151 36.148 1.00 . A A .  27 ASN HB2  1 1 
        3  8747 1 1  27 ASN HB3  H -30.894  -5.908 36.240 1.00 . A A .  27 ASN HB3  1 1 
        3  8748 1 1  27 ASN HD21 H -27.805  -4.391 36.290 1.00 . A A .  27 ASN HD21 1 1 
        3  8749 1 1  27 ASN HD22 H -27.539  -4.486 37.964 1.00 . A A .  27 ASN HD22 1 1 
        3  8750 1 1  27 ASN N    N -28.295  -5.836 35.076 1.00 . A A .  27 ASN N    1 1 
        3  8751 1 1  27 ASN ND2  N -28.142  -4.560 37.194 1.00 . A A .  27 ASN ND2  1 1 
        3  8752 1 1  27 ASN O    O -29.703  -2.627 34.921 1.00 . A A .  27 ASN O    1 1 
        3  8753 1 1  27 ASN OD1  O -29.819  -5.098 38.509 1.00 . A A .  27 ASN OD1  1 1 
        3  8754 1 1  28 ALA C    C -28.100  -1.525 32.292 1.00 . A A .  28 ALA C    1 1 
        3  8755 1 1  28 ALA CA   C -27.391  -2.197 33.468 1.00 . A A .  28 ALA CA   1 1 
        3  8756 1 1  28 ALA CB   C -25.912  -2.340 33.144 1.00 . A A .  28 ALA CB   1 1 
        3  8757 1 1  28 ALA H    H -27.470  -4.325 33.581 1.00 . A A .  28 ALA H    1 1 
        3  8758 1 1  28 ALA HA   H -27.479  -1.549 34.324 1.00 . A A .  28 ALA HA   1 1 
        3  8759 1 1  28 ALA HB1  H -25.788  -3.102 32.398 1.00 . A A .  28 ALA HB1  1 1 
        3  8760 1 1  28 ALA HB2  H -25.379  -2.616 34.041 1.00 . A A .  28 ALA HB2  1 1 
        3  8761 1 1  28 ALA HB3  H -25.532  -1.402 32.772 1.00 . A A .  28 ALA HB3  1 1 
        3  8762 1 1  28 ALA N    N -27.948  -3.501 33.829 1.00 . A A .  28 ALA N    1 1 
        3  8763 1 1  28 ALA O    O -29.178  -0.955 32.461 1.00 . A A .  28 ALA O    1 1 
        3  8764 1 1  29 ASP C    C -29.539  -1.059 29.883 1.00 . A A .  29 ASP C    1 1 
        3  8765 1 1  29 ASP CA   C -28.033  -0.829 29.965 1.00 . A A .  29 ASP CA   1 1 
        3  8766 1 1  29 ASP CB   C -27.351  -1.270 28.669 1.00 . A A .  29 ASP CB   1 1 
        3  8767 1 1  29 ASP CG   C -27.175  -0.077 27.731 1.00 . A A .  29 ASP CG   1 1 
        3  8768 1 1  29 ASP H    H -26.562  -1.948 31.047 1.00 . A A .  29 ASP H    1 1 
        3  8769 1 1  29 ASP HA   H -27.861   0.228 30.096 1.00 . A A .  29 ASP HA   1 1 
        3  8770 1 1  29 ASP HB2  H -26.385  -1.691 28.899 1.00 . A A .  29 ASP HB2  1 1 
        3  8771 1 1  29 ASP HB3  H -27.954  -2.010 28.183 1.00 . A A .  29 ASP HB3  1 1 
        3  8772 1 1  29 ASP N    N -27.456  -1.523 31.115 1.00 . A A .  29 ASP N    1 1 
        3  8773 1 1  29 ASP O    O -30.324  -0.216 30.316 1.00 . A A .  29 ASP O    1 1 
        3  8774 1 1  29 ASP OD1  O -27.929   0.874 27.862 1.00 . A A .  29 ASP OD1  1 1 
        3  8775 1 1  29 ASP OD2  O -26.295  -0.136 26.891 1.00 . A A .  29 ASP OD2  1 1 
        3  8776 1 1  30 VAL C    C -31.455  -4.046 29.055 1.00 . A A .  30 VAL C    1 1 
        3  8777 1 1  30 VAL CA   C -31.335  -2.543 29.213 1.00 . A A .  30 VAL CA   1 1 
        3  8778 1 1  30 VAL CB   C -31.961  -1.809 28.007 1.00 . A A .  30 VAL CB   1 1 
        3  8779 1 1  30 VAL CG1  C -32.811  -2.767 27.157 1.00 . A A .  30 VAL CG1  1 1 
        3  8780 1 1  30 VAL CG2  C -32.865  -0.677 28.511 1.00 . A A .  30 VAL CG2  1 1 
        3  8781 1 1  30 VAL H    H -29.257  -2.835 29.025 1.00 . A A .  30 VAL H    1 1 
        3  8782 1 1  30 VAL HA   H -31.850  -2.244 30.114 1.00 . A A .  30 VAL HA   1 1 
        3  8783 1 1  30 VAL HB   H -31.175  -1.393 27.396 1.00 . A A .  30 VAL HB   1 1 
        3  8784 1 1  30 VAL HG11 H -33.344  -2.197 26.411 1.00 . A A .  30 VAL HG11 1 1 
        3  8785 1 1  30 VAL HG12 H -33.523  -3.281 27.787 1.00 . A A .  30 VAL HG12 1 1 
        3  8786 1 1  30 VAL HG13 H -32.170  -3.485 26.665 1.00 . A A .  30 VAL HG13 1 1 
        3  8787 1 1  30 VAL HG21 H -32.277   0.035 29.069 1.00 . A A .  30 VAL HG21 1 1 
        3  8788 1 1  30 VAL HG22 H -33.634  -1.087 29.149 1.00 . A A .  30 VAL HG22 1 1 
        3  8789 1 1  30 VAL HG23 H -33.323  -0.182 27.667 1.00 . A A .  30 VAL HG23 1 1 
        3  8790 1 1  30 VAL N    N -29.931  -2.199 29.342 1.00 . A A .  30 VAL N    1 1 
        3  8791 1 1  30 VAL O    O -30.715  -4.660 28.285 1.00 . A A .  30 VAL O    1 1 
        3  8792 1 1  31 ILE C    C -34.010  -6.358 29.281 1.00 . A A .  31 ILE C    1 1 
        3  8793 1 1  31 ILE CA   C -32.593  -6.069 29.731 1.00 . A A .  31 ILE CA   1 1 
        3  8794 1 1  31 ILE CB   C -32.333  -6.656 31.105 1.00 . A A .  31 ILE CB   1 1 
        3  8795 1 1  31 ILE CD1  C -32.864  -6.333 33.527 1.00 . A A .  31 ILE CD1  1 1 
        3  8796 1 1  31 ILE CG1  C -33.327  -6.058 32.092 1.00 . A A .  31 ILE CG1  1 1 
        3  8797 1 1  31 ILE CG2  C -30.908  -6.287 31.529 1.00 . A A .  31 ILE CG2  1 1 
        3  8798 1 1  31 ILE H    H -32.938  -4.086 30.387 1.00 . A A .  31 ILE H    1 1 
        3  8799 1 1  31 ILE HA   H -31.903  -6.505 29.025 1.00 . A A .  31 ILE HA   1 1 
        3  8800 1 1  31 ILE HB   H -32.452  -7.723 31.070 1.00 . A A .  31 ILE HB   1 1 
        3  8801 1 1  31 ILE HD11 H -33.723  -6.532 34.150 1.00 . A A .  31 ILE HD11 1 1 
        3  8802 1 1  31 ILE HD12 H -32.342  -5.468 33.905 1.00 . A A .  31 ILE HD12 1 1 
        3  8803 1 1  31 ILE HD13 H -32.204  -7.185 33.542 1.00 . A A .  31 ILE HD13 1 1 
        3  8804 1 1  31 ILE HG12 H -33.391  -4.996 31.924 1.00 . A A .  31 ILE HG12 1 1 
        3  8805 1 1  31 ILE HG13 H -34.297  -6.506 31.937 1.00 . A A .  31 ILE HG13 1 1 
        3  8806 1 1  31 ILE HG21 H -30.909  -5.292 31.942 1.00 . A A .  31 ILE HG21 1 1 
        3  8807 1 1  31 ILE HG22 H -30.254  -6.315 30.669 1.00 . A A .  31 ILE HG22 1 1 
        3  8808 1 1  31 ILE HG23 H -30.560  -6.988 32.273 1.00 . A A .  31 ILE HG23 1 1 
        3  8809 1 1  31 ILE N    N -32.383  -4.631 29.790 1.00 . A A .  31 ILE N    1 1 
        3  8810 1 1  31 ILE O    O -34.942  -5.665 29.688 1.00 . A A .  31 ILE O    1 1 
        3  8811 1 1  32 CYS C    C -35.907  -9.105 28.213 1.00 . A A .  32 CYS C    1 1 
        3  8812 1 1  32 CYS CA   C -35.465  -7.688 27.867 1.00 . A A .  32 CYS CA   1 1 
        3  8813 1 1  32 CYS CB   C -35.421  -7.532 26.351 1.00 . A A .  32 CYS CB   1 1 
        3  8814 1 1  32 CYS H    H -33.367  -7.848 28.103 1.00 . A A .  32 CYS H    1 1 
        3  8815 1 1  32 CYS HA   H -36.186  -6.999 28.256 1.00 . A A .  32 CYS HA   1 1 
        3  8816 1 1  32 CYS HB2  H -34.814  -8.318 25.923 1.00 . A A .  32 CYS HB2  1 1 
        3  8817 1 1  32 CYS HB3  H -36.422  -7.591 25.951 1.00 . A A .  32 CYS HB3  1 1 
        3  8818 1 1  32 CYS HG   H -33.803  -6.065 25.649 1.00 . A A .  32 CYS HG   1 1 
        3  8819 1 1  32 CYS N    N -34.157  -7.355 28.410 1.00 . A A .  32 CYS N    1 1 
        3  8820 1 1  32 CYS O    O -35.126 -10.053 28.133 1.00 . A A .  32 CYS O    1 1 
        3  8821 1 1  32 CYS SG   S -34.705  -5.921 25.945 1.00 . A A .  32 CYS SG   1 1 
        3  8822 1 1  33 LEU C    C -38.994 -10.761 28.010 1.00 . A A .  33 LEU C    1 1 
        3  8823 1 1  33 LEU CA   C -37.766 -10.532 28.885 1.00 . A A .  33 LEU CA   1 1 
        3  8824 1 1  33 LEU CB   C -38.169 -10.600 30.362 1.00 . A A .  33 LEU CB   1 1 
        3  8825 1 1  33 LEU CD1  C -35.800 -10.278 31.119 1.00 . A A .  33 LEU CD1  1 1 
        3  8826 1 1  33 LEU CD2  C -37.472 -11.318 32.651 1.00 . A A .  33 LEU CD2  1 1 
        3  8827 1 1  33 LEU CG   C -37.025 -11.192 31.193 1.00 . A A .  33 LEU CG   1 1 
        3  8828 1 1  33 LEU H    H -37.757  -8.436 28.582 1.00 . A A .  33 LEU H    1 1 
        3  8829 1 1  33 LEU HA   H -37.040 -11.303 28.678 1.00 . A A .  33 LEU HA   1 1 
        3  8830 1 1  33 LEU HB2  H -38.399  -9.610 30.718 1.00 . A A .  33 LEU HB2  1 1 
        3  8831 1 1  33 LEU HB3  H -39.043 -11.228 30.463 1.00 . A A .  33 LEU HB3  1 1 
        3  8832 1 1  33 LEU HD11 H -36.102  -9.290 30.804 1.00 . A A .  33 LEU HD11 1 1 
        3  8833 1 1  33 LEU HD12 H -35.093 -10.680 30.410 1.00 . A A .  33 LEU HD12 1 1 
        3  8834 1 1  33 LEU HD13 H -35.342 -10.218 32.093 1.00 . A A .  33 LEU HD13 1 1 
        3  8835 1 1  33 LEU HD21 H -38.394 -11.879 32.698 1.00 . A A .  33 LEU HD21 1 1 
        3  8836 1 1  33 LEU HD22 H -37.627 -10.334 33.067 1.00 . A A .  33 LEU HD22 1 1 
        3  8837 1 1  33 LEU HD23 H -36.709 -11.833 33.218 1.00 . A A .  33 LEU HD23 1 1 
        3  8838 1 1  33 LEU HG   H -36.767 -12.169 30.811 1.00 . A A .  33 LEU HG   1 1 
        3  8839 1 1  33 LEU N    N -37.186  -9.232 28.563 1.00 . A A .  33 LEU N    1 1 
        3  8840 1 1  33 LEU O    O -39.876  -9.900 27.925 1.00 . A A .  33 LEU O    1 1 
        3  8841 1 1  34 GLN C    C -41.115 -13.211 27.116 1.00 . A A .  34 GLN C    1 1 
        3  8842 1 1  34 GLN CA   C -40.156 -12.232 26.460 1.00 . A A .  34 GLN CA   1 1 
        3  8843 1 1  34 GLN CB   C -39.630 -12.833 25.158 1.00 . A A .  34 GLN CB   1 1 
        3  8844 1 1  34 GLN CD   C -38.178 -12.339 23.181 1.00 . A A .  34 GLN CD   1 1 
        3  8845 1 1  34 GLN CG   C -38.471 -11.984 24.636 1.00 . A A .  34 GLN CG   1 1 
        3  8846 1 1  34 GLN H    H -38.302 -12.554 27.440 1.00 . A A .  34 GLN H    1 1 
        3  8847 1 1  34 GLN HA   H -40.689 -11.327 26.235 1.00 . A A .  34 GLN HA   1 1 
        3  8848 1 1  34 GLN HB2  H -39.286 -13.841 25.341 1.00 . A A .  34 GLN HB2  1 1 
        3  8849 1 1  34 GLN HB3  H -40.422 -12.850 24.424 1.00 . A A .  34 GLN HB3  1 1 
        3  8850 1 1  34 GLN HE21 H -37.094 -10.710 22.847 1.00 . A A .  34 GLN HE21 1 1 
        3  8851 1 1  34 GLN HE22 H -37.257 -11.758 21.522 1.00 . A A .  34 GLN HE22 1 1 
        3  8852 1 1  34 GLN HG2  H -38.733 -10.938 24.706 1.00 . A A .  34 GLN HG2  1 1 
        3  8853 1 1  34 GLN HG3  H -37.593 -12.172 25.232 1.00 . A A .  34 GLN HG3  1 1 
        3  8854 1 1  34 GLN N    N -39.038 -11.914 27.344 1.00 . A A .  34 GLN N    1 1 
        3  8855 1 1  34 GLN NE2  N -37.449 -11.536 22.457 1.00 . A A .  34 GLN NE2  1 1 
        3  8856 1 1  34 GLN O    O -40.708 -14.048 27.917 1.00 . A A .  34 GLN O    1 1 
        3  8857 1 1  34 GLN OE1  O -38.626 -13.378 22.693 1.00 . A A .  34 GLN OE1  1 1 
        3  8858 1 1  35 ASP C    C -43.288 -13.975 28.857 1.00 . A A .  35 ASP C    1 1 
        3  8859 1 1  35 ASP CA   C -43.390 -13.999 27.337 1.00 . A A .  35 ASP CA   1 1 
        3  8860 1 1  35 ASP CB   C -43.162 -15.419 26.820 1.00 . A A .  35 ASP CB   1 1 
        3  8861 1 1  35 ASP CG   C -43.551 -15.506 25.348 1.00 . A A .  35 ASP CG   1 1 
        3  8862 1 1  35 ASP H    H -42.667 -12.423 26.121 1.00 . A A .  35 ASP H    1 1 
        3  8863 1 1  35 ASP HA   H -44.374 -13.670 27.042 1.00 . A A .  35 ASP HA   1 1 
        3  8864 1 1  35 ASP HB2  H -42.118 -15.673 26.926 1.00 . A A .  35 ASP HB2  1 1 
        3  8865 1 1  35 ASP HB3  H -43.761 -16.113 27.391 1.00 . A A .  35 ASP HB3  1 1 
        3  8866 1 1  35 ASP N    N -42.394 -13.107 26.768 1.00 . A A .  35 ASP N    1 1 
        3  8867 1 1  35 ASP O    O -42.819 -14.929 29.474 1.00 . A A .  35 ASP O    1 1 
        3  8868 1 1  35 ASP OD1  O -44.195 -14.589 24.872 1.00 . A A .  35 ASP OD1  1 1 
        3  8869 1 1  35 ASP OD2  O -43.196 -16.491 24.720 1.00 . A A .  35 ASP OD2  1 1 
        3  8870 1 1  36 THR C    C -44.908 -13.285 31.567 1.00 . A A .  36 THR C    1 1 
        3  8871 1 1  36 THR CA   C -43.650 -12.731 30.901 1.00 . A A .  36 THR CA   1 1 
        3  8872 1 1  36 THR CB   C -43.479 -11.257 31.275 1.00 . A A .  36 THR CB   1 1 
        3  8873 1 1  36 THR CG2  C -42.222 -10.703 30.603 1.00 . A A .  36 THR CG2  1 1 
        3  8874 1 1  36 THR H    H -44.080 -12.137 28.912 1.00 . A A .  36 THR H    1 1 
        3  8875 1 1  36 THR HA   H -42.795 -13.280 31.258 1.00 . A A .  36 THR HA   1 1 
        3  8876 1 1  36 THR HB   H -43.380 -11.165 32.345 1.00 . A A .  36 THR HB   1 1 
        3  8877 1 1  36 THR HG1  H -45.326 -10.677 31.465 1.00 . A A .  36 THR HG1  1 1 
        3  8878 1 1  36 THR HG21 H -41.687 -11.508 30.122 1.00 . A A .  36 THR HG21 1 1 
        3  8879 1 1  36 THR HG22 H -41.589 -10.244 31.347 1.00 . A A .  36 THR HG22 1 1 
        3  8880 1 1  36 THR HG23 H -42.504  -9.967 29.864 1.00 . A A .  36 THR HG23 1 1 
        3  8881 1 1  36 THR N    N -43.717 -12.869 29.454 1.00 . A A .  36 THR N    1 1 
        3  8882 1 1  36 THR O    O -44.887 -13.645 32.744 1.00 . A A .  36 THR O    1 1 
        3  8883 1 1  36 THR OG1  O -44.616 -10.525 30.839 1.00 . A A .  36 THR OG1  1 1 
        3  8884 1 1  37 ARG C    C -47.684 -13.067 32.579 1.00 . A A .  37 ARG C    1 1 
        3  8885 1 1  37 ARG CA   C -47.253 -13.866 31.348 1.00 . A A .  37 ARG CA   1 1 
        3  8886 1 1  37 ARG CB   C -47.087 -15.340 31.725 1.00 . A A .  37 ARG CB   1 1 
        3  8887 1 1  37 ARG CD   C -48.280 -17.506 32.084 1.00 . A A .  37 ARG CD   1 1 
        3  8888 1 1  37 ARG CG   C -48.452 -16.032 31.714 1.00 . A A .  37 ARG CG   1 1 
        3  8889 1 1  37 ARG CZ   C -50.432 -18.147 33.007 1.00 . A A .  37 ARG CZ   1 1 
        3  8890 1 1  37 ARG H    H -45.958 -13.051 29.879 1.00 . A A .  37 ARG H    1 1 
        3  8891 1 1  37 ARG HA   H -48.018 -13.784 30.591 1.00 . A A .  37 ARG HA   1 1 
        3  8892 1 1  37 ARG HB2  H -46.433 -15.822 31.013 1.00 . A A .  37 ARG HB2  1 1 
        3  8893 1 1  37 ARG HB3  H -46.658 -15.411 32.713 1.00 . A A .  37 ARG HB3  1 1 
        3  8894 1 1  37 ARG HD2  H -47.583 -17.967 31.399 1.00 . A A .  37 ARG HD2  1 1 
        3  8895 1 1  37 ARG HD3  H -47.891 -17.578 33.090 1.00 . A A .  37 ARG HD3  1 1 
        3  8896 1 1  37 ARG HE   H -49.780 -18.717 31.202 1.00 . A A .  37 ARG HE   1 1 
        3  8897 1 1  37 ARG HG2  H -49.105 -15.554 32.430 1.00 . A A .  37 ARG HG2  1 1 
        3  8898 1 1  37 ARG HG3  H -48.885 -15.960 30.728 1.00 . A A .  37 ARG HG3  1 1 
        3  8899 1 1  37 ARG HH11 H -49.276 -16.979 34.149 1.00 . A A .  37 ARG HH11 1 1 
        3  8900 1 1  37 ARG HH12 H -50.803 -17.422 34.835 1.00 . A A .  37 ARG HH12 1 1 
        3  8901 1 1  37 ARG HH21 H -51.787 -19.303 32.095 1.00 . A A .  37 ARG HH21 1 1 
        3  8902 1 1  37 ARG HH22 H -52.225 -18.737 33.673 1.00 . A A .  37 ARG HH22 1 1 
        3  8903 1 1  37 ARG N    N -45.997 -13.351 30.811 1.00 . A A .  37 ARG N    1 1 
        3  8904 1 1  37 ARG NE   N -49.561 -18.201 32.005 1.00 . A A .  37 ARG NE   1 1 
        3  8905 1 1  37 ARG NH1  N -50.149 -17.463 34.081 1.00 . A A .  37 ARG NH1  1 1 
        3  8906 1 1  37 ARG NH2  N -51.570 -18.778 32.918 1.00 . A A .  37 ARG NH2  1 1 
        3  8907 1 1  37 ARG O    O -48.702 -13.371 33.202 1.00 . A A .  37 ARG O    1 1 
        3  8908 1 1  38 ALA C    C -48.303 -10.192 33.713 1.00 . A A .  38 ALA C    1 1 
        3  8909 1 1  38 ALA CA   C -47.227 -11.207 34.077 1.00 . A A .  38 ALA CA   1 1 
        3  8910 1 1  38 ALA CB   C -45.976 -10.477 34.556 1.00 . A A .  38 ALA CB   1 1 
        3  8911 1 1  38 ALA H    H -46.112 -11.842 32.389 1.00 . A A .  38 ALA H    1 1 
        3  8912 1 1  38 ALA HA   H -47.593 -11.836 34.875 1.00 . A A .  38 ALA HA   1 1 
        3  8913 1 1  38 ALA HB1  H -45.258 -10.427 33.750 1.00 . A A .  38 ALA HB1  1 1 
        3  8914 1 1  38 ALA HB2  H -45.546 -11.010 35.390 1.00 . A A .  38 ALA HB2  1 1 
        3  8915 1 1  38 ALA HB3  H -46.240  -9.478 34.865 1.00 . A A .  38 ALA HB3  1 1 
        3  8916 1 1  38 ALA N    N -46.909 -12.042 32.923 1.00 . A A .  38 ALA N    1 1 
        3  8917 1 1  38 ALA O    O -48.694 -10.093 32.556 1.00 . A A .  38 ALA O    1 1 
        3  8918 1 1  39 SER C    C -49.245  -7.193 33.810 1.00 . A A .  39 SER C    1 1 
        3  8919 1 1  39 SER CA   C -49.822  -8.449 34.464 1.00 . A A .  39 SER CA   1 1 
        3  8920 1 1  39 SER CB   C -50.508  -8.071 35.774 1.00 . A A .  39 SER CB   1 1 
        3  8921 1 1  39 SER H    H -48.436  -9.571 35.611 1.00 . A A .  39 SER H    1 1 
        3  8922 1 1  39 SER HA   H -50.561  -8.873 33.800 1.00 . A A .  39 SER HA   1 1 
        3  8923 1 1  39 SER HB2  H -49.983  -7.251 36.235 1.00 . A A .  39 SER HB2  1 1 
        3  8924 1 1  39 SER HB3  H -51.528  -7.772 35.571 1.00 . A A .  39 SER HB3  1 1 
        3  8925 1 1  39 SER HG   H -51.393  -9.340 36.953 1.00 . A A .  39 SER HG   1 1 
        3  8926 1 1  39 SER N    N -48.782  -9.446 34.703 1.00 . A A .  39 SER N    1 1 
        3  8927 1 1  39 SER O    O -48.143  -7.212 33.263 1.00 . A A .  39 SER O    1 1 
        3  8928 1 1  39 SER OG   O -50.496  -9.193 36.647 1.00 . A A .  39 SER OG   1 1 
        3  8929 1 1  40 ALA C    C -48.901  -3.978 34.328 1.00 . A A .  40 ALA C    1 1 
        3  8930 1 1  40 ALA CA   C -49.607  -4.836 33.294 1.00 . A A .  40 ALA CA   1 1 
        3  8931 1 1  40 ALA CB   C -50.836  -4.090 32.769 1.00 . A A .  40 ALA CB   1 1 
        3  8932 1 1  40 ALA H    H -50.867  -6.164 34.326 1.00 . A A .  40 ALA H    1 1 
        3  8933 1 1  40 ALA HA   H -48.942  -5.019 32.476 1.00 . A A .  40 ALA HA   1 1 
        3  8934 1 1  40 ALA HB1  H -51.731  -4.563 33.144 1.00 . A A .  40 ALA HB1  1 1 
        3  8935 1 1  40 ALA HB2  H -50.840  -4.117 31.690 1.00 . A A .  40 ALA HB2  1 1 
        3  8936 1 1  40 ALA HB3  H -50.803  -3.062 33.103 1.00 . A A .  40 ALA HB3  1 1 
        3  8937 1 1  40 ALA N    N -50.012  -6.108 33.875 1.00 . A A .  40 ALA N    1 1 
        3  8938 1 1  40 ALA O    O -48.289  -2.963 34.000 1.00 . A A .  40 ALA O    1 1 
        3  8939 1 1  41 PHE C    C -48.296  -4.462 37.939 1.00 . A A .  41 PHE C    1 1 
        3  8940 1 1  41 PHE CA   C -48.382  -3.637 36.662 1.00 . A A .  41 PHE CA   1 1 
        3  8941 1 1  41 PHE CB   C -49.187  -2.362 36.926 1.00 . A A .  41 PHE CB   1 1 
        3  8942 1 1  41 PHE CD1  C -51.552  -3.091 36.447 1.00 . A A .  41 PHE CD1  1 1 
        3  8943 1 1  41 PHE CD2  C -50.896  -2.710 38.751 1.00 . A A .  41 PHE CD2  1 1 
        3  8944 1 1  41 PHE CE1  C -52.841  -3.434 36.873 1.00 . A A .  41 PHE CE1  1 1 
        3  8945 1 1  41 PHE CE2  C -52.184  -3.054 39.175 1.00 . A A .  41 PHE CE2  1 1 
        3  8946 1 1  41 PHE CG   C -50.578  -2.728 37.388 1.00 . A A .  41 PHE CG   1 1 
        3  8947 1 1  41 PHE CZ   C -53.158  -3.415 38.236 1.00 . A A .  41 PHE CZ   1 1 
        3  8948 1 1  41 PHE H    H -49.519  -5.200 35.780 1.00 . A A .  41 PHE H    1 1 
        3  8949 1 1  41 PHE HA   H -47.386  -3.357 36.360 1.00 . A A .  41 PHE HA   1 1 
        3  8950 1 1  41 PHE HB2  H -48.696  -1.779 37.691 1.00 . A A .  41 PHE HB2  1 1 
        3  8951 1 1  41 PHE HB3  H -49.251  -1.782 36.018 1.00 . A A .  41 PHE HB3  1 1 
        3  8952 1 1  41 PHE HD1  H -51.308  -3.107 35.396 1.00 . A A .  41 PHE HD1  1 1 
        3  8953 1 1  41 PHE HD2  H -50.147  -2.429 39.477 1.00 . A A .  41 PHE HD2  1 1 
        3  8954 1 1  41 PHE HE1  H -53.592  -3.713 36.149 1.00 . A A .  41 PHE HE1  1 1 
        3  8955 1 1  41 PHE HE2  H -52.428  -3.041 40.227 1.00 . A A .  41 PHE HE2  1 1 
        3  8956 1 1  41 PHE HZ   H -54.153  -3.680 38.563 1.00 . A A .  41 PHE HZ   1 1 
        3  8957 1 1  41 PHE N    N -49.005  -4.388 35.584 1.00 . A A .  41 PHE N    1 1 
        3  8958 1 1  41 PHE O    O -48.388  -3.911 39.036 1.00 . A A .  41 PHE O    1 1 
        3  8959 1 1  42 GLU C    C -46.507  -6.987 39.161 1.00 . A A .  42 GLU C    1 1 
        3  8960 1 1  42 GLU CA   C -47.964  -6.619 38.994 1.00 . A A .  42 GLU CA   1 1 
        3  8961 1 1  42 GLU CB   C -48.804  -7.891 38.846 1.00 . A A .  42 GLU CB   1 1 
        3  8962 1 1  42 GLU CD   C -50.504  -7.241 40.572 1.00 . A A .  42 GLU CD   1 1 
        3  8963 1 1  42 GLU CG   C -50.280  -7.568 39.098 1.00 . A A .  42 GLU CG   1 1 
        3  8964 1 1  42 GLU H    H -47.985  -6.174 36.895 1.00 . A A .  42 GLU H    1 1 
        3  8965 1 1  42 GLU HA   H -48.293  -6.071 39.863 1.00 . A A .  42 GLU HA   1 1 
        3  8966 1 1  42 GLU HB2  H -48.683  -8.290 37.851 1.00 . A A .  42 GLU HB2  1 1 
        3  8967 1 1  42 GLU HB3  H -48.473  -8.624 39.567 1.00 . A A .  42 GLU HB3  1 1 
        3  8968 1 1  42 GLU HG2  H -50.570  -6.719 38.495 1.00 . A A .  42 GLU HG2  1 1 
        3  8969 1 1  42 GLU HG3  H -50.885  -8.421 38.827 1.00 . A A .  42 GLU HG3  1 1 
        3  8970 1 1  42 GLU N    N -48.088  -5.773 37.805 1.00 . A A .  42 GLU N    1 1 
        3  8971 1 1  42 GLU O    O -46.043  -7.344 40.240 1.00 . A A .  42 GLU O    1 1 
        3  8972 1 1  42 GLU OE1  O -50.775  -8.161 41.326 1.00 . A A .  42 GLU OE1  1 1 
        3  8973 1 1  42 GLU OE2  O -50.401  -6.078 40.923 1.00 . A A .  42 GLU OE2  1 1 
        3  8974 1 1  43 LEU C    C -43.559  -6.325 38.799 1.00 . A A .  43 LEU C    1 1 
        3  8975 1 1  43 LEU CA   C -44.419  -7.268 37.977 1.00 . A A .  43 LEU CA   1 1 
        3  8976 1 1  43 LEU CB   C -44.007  -7.196 36.516 1.00 . A A .  43 LEU CB   1 1 
        3  8977 1 1  43 LEU CD1  C -43.421  -8.554 34.536 1.00 . A A .  43 LEU CD1  1 1 
        3  8978 1 1  43 LEU CD2  C -42.174  -8.829 36.685 1.00 . A A .  43 LEU CD2  1 1 
        3  8979 1 1  43 LEU CG   C -43.532  -8.560 36.053 1.00 . A A .  43 LEU CG   1 1 
        3  8980 1 1  43 LEU H    H -46.286  -6.677 37.231 1.00 . A A .  43 LEU H    1 1 
        3  8981 1 1  43 LEU HA   H -44.280  -8.272 38.337 1.00 . A A .  43 LEU HA   1 1 
        3  8982 1 1  43 LEU HB2  H -44.859  -6.891 35.922 1.00 . A A .  43 LEU HB2  1 1 
        3  8983 1 1  43 LEU HB3  H -43.211  -6.477 36.396 1.00 . A A .  43 LEU HB3  1 1 
        3  8984 1 1  43 LEU HD11 H -43.133  -9.539 34.193 1.00 . A A .  43 LEU HD11 1 1 
        3  8985 1 1  43 LEU HD12 H -42.678  -7.832 34.237 1.00 . A A .  43 LEU HD12 1 1 
        3  8986 1 1  43 LEU HD13 H -44.382  -8.285 34.116 1.00 . A A .  43 LEU HD13 1 1 
        3  8987 1 1  43 LEU HD21 H -42.150  -9.833 37.075 1.00 . A A .  43 LEU HD21 1 1 
        3  8988 1 1  43 LEU HD22 H -42.018  -8.122 37.491 1.00 . A A .  43 LEU HD22 1 1 
        3  8989 1 1  43 LEU HD23 H -41.401  -8.707 35.942 1.00 . A A .  43 LEU HD23 1 1 
        3  8990 1 1  43 LEU HG   H -44.236  -9.324 36.352 1.00 . A A .  43 LEU HG   1 1 
        3  8991 1 1  43 LEU N    N -45.817  -6.925 38.045 1.00 . A A .  43 LEU N    1 1 
        3  8992 1 1  43 LEU O    O -42.773  -6.766 39.634 1.00 . A A .  43 LEU O    1 1 
        3  8993 1 1  44 ASP C    C -43.039  -4.315 40.804 1.00 . A A .  44 ASP C    1 1 
        3  8994 1 1  44 ASP CA   C -42.918  -4.057 39.311 1.00 . A A .  44 ASP CA   1 1 
        3  8995 1 1  44 ASP CB   C -43.403  -2.641 38.994 1.00 . A A .  44 ASP CB   1 1 
        3  8996 1 1  44 ASP CG   C -42.351  -1.622 39.424 1.00 . A A .  44 ASP CG   1 1 
        3  8997 1 1  44 ASP H    H -44.318  -4.708 37.888 1.00 . A A .  44 ASP H    1 1 
        3  8998 1 1  44 ASP HA   H -41.883  -4.146 39.021 1.00 . A A .  44 ASP HA   1 1 
        3  8999 1 1  44 ASP HB2  H -43.577  -2.550 37.932 1.00 . A A .  44 ASP HB2  1 1 
        3  9000 1 1  44 ASP HB3  H -44.322  -2.449 39.527 1.00 . A A .  44 ASP HB3  1 1 
        3  9001 1 1  44 ASP N    N -43.702  -5.031 38.569 1.00 . A A .  44 ASP N    1 1 
        3  9002 1 1  44 ASP O    O -42.299  -3.743 41.603 1.00 . A A .  44 ASP O    1 1 
        3  9003 1 1  44 ASP OD1  O -41.316  -2.039 39.916 1.00 . A A .  44 ASP OD1  1 1 
        3  9004 1 1  44 ASP OD2  O -42.598  -0.439 39.254 1.00 . A A .  44 ASP OD2  1 1 
        3  9005 1 1  45 ASP C    C -42.814  -5.933 43.197 1.00 . A A .  45 ASP C    1 1 
        3  9006 1 1  45 ASP CA   C -44.157  -5.498 42.590 1.00 . A A .  45 ASP CA   1 1 
        3  9007 1 1  45 ASP CB   C -45.184  -6.621 42.756 1.00 . A A .  45 ASP CB   1 1 
        3  9008 1 1  45 ASP CG   C -45.390  -6.926 44.235 1.00 . A A .  45 ASP CG   1 1 
        3  9009 1 1  45 ASP H    H -44.541  -5.621 40.495 1.00 . A A .  45 ASP H    1 1 
        3  9010 1 1  45 ASP HA   H -44.523  -4.618 43.086 1.00 . A A .  45 ASP HA   1 1 
        3  9011 1 1  45 ASP HB2  H -46.124  -6.311 42.324 1.00 . A A .  45 ASP HB2  1 1 
        3  9012 1 1  45 ASP HB3  H -44.831  -7.509 42.252 1.00 . A A .  45 ASP HB3  1 1 
        3  9013 1 1  45 ASP N    N -43.974  -5.185 41.178 1.00 . A A .  45 ASP N    1 1 
        3  9014 1 1  45 ASP O    O -42.085  -6.705 42.574 1.00 . A A .  45 ASP O    1 1 
        3  9015 1 1  45 ASP OD1  O -46.100  -6.173 44.883 1.00 . A A .  45 ASP OD1  1 1 
        3  9016 1 1  45 ASP OD2  O -44.837  -7.909 44.701 1.00 . A A .  45 ASP OD2  1 1 
        3  9017 1 1  46 PRO C    C -40.851  -7.329 44.882 1.00 . A A .  46 PRO C    1 1 
        3  9018 1 1  46 PRO CA   C -41.162  -5.841 45.020 1.00 . A A .  46 PRO CA   1 1 
        3  9019 1 1  46 PRO CB   C -41.366  -5.471 46.487 1.00 . A A .  46 PRO CB   1 1 
        3  9020 1 1  46 PRO CD   C -43.221  -4.529 45.230 1.00 . A A .  46 PRO CD   1 1 
        3  9021 1 1  46 PRO CG   C -42.364  -4.364 46.488 1.00 . A A .  46 PRO CG   1 1 
        3  9022 1 1  46 PRO HA   H -40.360  -5.253 44.611 1.00 . A A .  46 PRO HA   1 1 
        3  9023 1 1  46 PRO HB2  H -41.747  -6.323 47.036 1.00 . A A .  46 PRO HB2  1 1 
        3  9024 1 1  46 PRO HB3  H -40.438  -5.132 46.921 1.00 . A A .  46 PRO HB3  1 1 
        3  9025 1 1  46 PRO HD2  H -44.188  -4.941 45.483 1.00 . A A .  46 PRO HD2  1 1 
        3  9026 1 1  46 PRO HD3  H -43.332  -3.577 44.734 1.00 . A A .  46 PRO HD3  1 1 
        3  9027 1 1  46 PRO HG2  H -42.984  -4.429 47.372 1.00 . A A .  46 PRO HG2  1 1 
        3  9028 1 1  46 PRO HG3  H -41.857  -3.412 46.458 1.00 . A A .  46 PRO HG3  1 1 
        3  9029 1 1  46 PRO N    N -42.456  -5.464 44.378 1.00 . A A .  46 PRO N    1 1 
        3  9030 1 1  46 PRO O    O -39.720  -7.759 45.109 1.00 . A A .  46 PRO O    1 1 
        3  9031 1 1  47 ALA C    C -40.650  -9.857 43.275 1.00 . A A .  47 ALA C    1 1 
        3  9032 1 1  47 ALA CA   C -41.682  -9.545 44.355 1.00 . A A .  47 ALA CA   1 1 
        3  9033 1 1  47 ALA CB   C -43.017 -10.196 43.983 1.00 . A A .  47 ALA CB   1 1 
        3  9034 1 1  47 ALA H    H -42.737  -7.710 44.348 1.00 . A A .  47 ALA H    1 1 
        3  9035 1 1  47 ALA HA   H -41.344  -9.962 45.292 1.00 . A A .  47 ALA HA   1 1 
        3  9036 1 1  47 ALA HB1  H -42.849 -11.224 43.700 1.00 . A A .  47 ALA HB1  1 1 
        3  9037 1 1  47 ALA HB2  H -43.460  -9.662 43.156 1.00 . A A .  47 ALA HB2  1 1 
        3  9038 1 1  47 ALA HB3  H -43.683 -10.161 44.832 1.00 . A A .  47 ALA HB3  1 1 
        3  9039 1 1  47 ALA N    N -41.859  -8.108 44.514 1.00 . A A .  47 ALA N    1 1 
        3  9040 1 1  47 ALA O    O -39.858 -10.790 43.416 1.00 . A A .  47 ALA O    1 1 
        3  9041 1 1  48 TYR C    C -38.581  -8.320 41.113 1.00 . A A .  48 TYR C    1 1 
        3  9042 1 1  48 TYR CA   C -39.741  -9.314 41.090 1.00 . A A .  48 TYR CA   1 1 
        3  9043 1 1  48 TYR CB   C -40.475  -9.201 39.755 1.00 . A A .  48 TYR CB   1 1 
        3  9044 1 1  48 TYR CD1  C -41.241 -11.541 39.216 1.00 . A A .  48 TYR CD1  1 1 
        3  9045 1 1  48 TYR CD2  C -42.856  -9.955 40.084 1.00 . A A .  48 TYR CD2  1 1 
        3  9046 1 1  48 TYR CE1  C -42.238 -12.521 39.152 1.00 . A A .  48 TYR CE1  1 1 
        3  9047 1 1  48 TYR CE2  C -43.854 -10.935 40.019 1.00 . A A .  48 TYR CE2  1 1 
        3  9048 1 1  48 TYR CG   C -41.551 -10.258 39.682 1.00 . A A .  48 TYR CG   1 1 
        3  9049 1 1  48 TYR CZ   C -43.544 -12.219 39.553 1.00 . A A .  48 TYR CZ   1 1 
        3  9050 1 1  48 TYR H    H -41.332  -8.366 42.122 1.00 . A A .  48 TYR H    1 1 
        3  9051 1 1  48 TYR HA   H -39.341 -10.313 41.175 1.00 . A A .  48 TYR HA   1 1 
        3  9052 1 1  48 TYR HB2  H -40.926  -8.223 39.672 1.00 . A A .  48 TYR HB2  1 1 
        3  9053 1 1  48 TYR HB3  H -39.776  -9.345 38.944 1.00 . A A .  48 TYR HB3  1 1 
        3  9054 1 1  48 TYR HD1  H -40.233 -11.774 38.906 1.00 . A A .  48 TYR HD1  1 1 
        3  9055 1 1  48 TYR HD2  H -43.094  -8.965 40.443 1.00 . A A .  48 TYR HD2  1 1 
        3  9056 1 1  48 TYR HE1  H -41.999 -13.511 38.792 1.00 . A A .  48 TYR HE1  1 1 
        3  9057 1 1  48 TYR HE2  H -44.862 -10.702 40.330 1.00 . A A .  48 TYR HE2  1 1 
        3  9058 1 1  48 TYR HH   H -45.353 -12.786 39.771 1.00 . A A .  48 TYR HH   1 1 
        3  9059 1 1  48 TYR N    N -40.672  -9.086 42.190 1.00 . A A .  48 TYR N    1 1 
        3  9060 1 1  48 TYR O    O -37.703  -8.370 40.250 1.00 . A A .  48 TYR O    1 1 
        3  9061 1 1  48 TYR OH   O -44.527 -13.186 39.490 1.00 . A A .  48 TYR OH   1 1 
        3  9062 1 1  49 GLN C    C -36.138  -7.157 42.274 1.00 . A A .  49 GLN C    1 1 
        3  9063 1 1  49 GLN CA   C -37.483  -6.445 42.181 1.00 . A A .  49 GLN CA   1 1 
        3  9064 1 1  49 GLN CB   C -37.672  -5.538 43.401 1.00 . A A .  49 GLN CB   1 1 
        3  9065 1 1  49 GLN CD   C -37.593  -3.387 42.117 1.00 . A A .  49 GLN CD   1 1 
        3  9066 1 1  49 GLN CG   C -38.457  -4.285 42.999 1.00 . A A .  49 GLN CG   1 1 
        3  9067 1 1  49 GLN H    H -39.283  -7.420 42.764 1.00 . A A .  49 GLN H    1 1 
        3  9068 1 1  49 GLN HA   H -37.493  -5.839 41.288 1.00 . A A .  49 GLN HA   1 1 
        3  9069 1 1  49 GLN HB2  H -38.215  -6.073 44.166 1.00 . A A .  49 GLN HB2  1 1 
        3  9070 1 1  49 GLN HB3  H -36.706  -5.246 43.783 1.00 . A A .  49 GLN HB3  1 1 
        3  9071 1 1  49 GLN HE21 H -38.909  -3.329 40.630 1.00 . A A .  49 GLN HE21 1 1 
        3  9072 1 1  49 GLN HE22 H -37.482  -2.449 40.370 1.00 . A A .  49 GLN HE22 1 1 
        3  9073 1 1  49 GLN HG2  H -39.344  -4.576 42.454 1.00 . A A .  49 GLN HG2  1 1 
        3  9074 1 1  49 GLN HG3  H -38.743  -3.740 43.886 1.00 . A A .  49 GLN HG3  1 1 
        3  9075 1 1  49 GLN N    N -38.566  -7.423 42.094 1.00 . A A .  49 GLN N    1 1 
        3  9076 1 1  49 GLN NE2  N -38.032  -3.024 40.941 1.00 . A A .  49 GLN NE2  1 1 
        3  9077 1 1  49 GLN O    O -36.053  -8.268 42.800 1.00 . A A .  49 GLN O    1 1 
        3  9078 1 1  49 GLN OE1  O -36.491  -3.005 42.509 1.00 . A A .  49 GLN OE1  1 1 
        3  9079 1 1  50 LEU C    C -32.877  -6.399 42.778 1.00 . A A .  50 LEU C    1 1 
        3  9080 1 1  50 LEU CA   C -33.762  -7.111 41.770 1.00 . A A .  50 LEU CA   1 1 
        3  9081 1 1  50 LEU CB   C -33.117  -6.983 40.384 1.00 . A A .  50 LEU CB   1 1 
        3  9082 1 1  50 LEU CD1  C -33.388  -7.385 37.986 1.00 . A A .  50 LEU CD1  1 1 
        3  9083 1 1  50 LEU CD2  C -33.426  -9.301 39.546 1.00 . A A .  50 LEU CD2  1 1 
        3  9084 1 1  50 LEU CG   C -33.834  -7.841 39.364 1.00 . A A .  50 LEU CG   1 1 
        3  9085 1 1  50 LEU H    H -35.211  -5.646 41.336 1.00 . A A .  50 LEU H    1 1 
        3  9086 1 1  50 LEU HA   H -33.840  -8.149 42.040 1.00 . A A .  50 LEU HA   1 1 
        3  9087 1 1  50 LEU HB2  H -33.156  -5.952 40.070 1.00 . A A .  50 LEU HB2  1 1 
        3  9088 1 1  50 LEU HB3  H -32.087  -7.300 40.425 1.00 . A A .  50 LEU HB3  1 1 
        3  9089 1 1  50 LEU HD11 H -32.417  -6.912 38.077 1.00 . A A .  50 LEU HD11 1 1 
        3  9090 1 1  50 LEU HD12 H -34.102  -6.678 37.590 1.00 . A A .  50 LEU HD12 1 1 
        3  9091 1 1  50 LEU HD13 H -33.317  -8.239 37.330 1.00 . A A .  50 LEU HD13 1 1 
        3  9092 1 1  50 LEU HD21 H -32.895  -9.423 40.476 1.00 . A A .  50 LEU HD21 1 1 
        3  9093 1 1  50 LEU HD22 H -32.785  -9.600 38.725 1.00 . A A .  50 LEU HD22 1 1 
        3  9094 1 1  50 LEU HD23 H -34.307  -9.908 39.555 1.00 . A A .  50 LEU HD23 1 1 
        3  9095 1 1  50 LEU HG   H -34.904  -7.734 39.467 1.00 . A A .  50 LEU HG   1 1 
        3  9096 1 1  50 LEU N    N -35.090  -6.522 41.751 1.00 . A A .  50 LEU N    1 1 
        3  9097 1 1  50 LEU O    O -33.280  -6.124 43.909 1.00 . A A .  50 LEU O    1 1 
        3  9098 1 1  51 ASP C    C -31.156  -3.983 43.437 1.00 . A A .  51 ASP C    1 1 
        3  9099 1 1  51 ASP CA   C -30.697  -5.408 43.177 1.00 . A A .  51 ASP CA   1 1 
        3  9100 1 1  51 ASP CB   C -29.328  -5.390 42.497 1.00 . A A .  51 ASP CB   1 1 
        3  9101 1 1  51 ASP CG   C -28.306  -4.713 43.404 1.00 . A A .  51 ASP CG   1 1 
        3  9102 1 1  51 ASP H    H -31.432  -6.347 41.412 1.00 . A A .  51 ASP H    1 1 
        3  9103 1 1  51 ASP HA   H -30.612  -5.929 44.119 1.00 . A A .  51 ASP HA   1 1 
        3  9104 1 1  51 ASP HB2  H -29.014  -6.404 42.295 1.00 . A A .  51 ASP HB2  1 1 
        3  9105 1 1  51 ASP HB3  H -29.397  -4.845 41.567 1.00 . A A .  51 ASP HB3  1 1 
        3  9106 1 1  51 ASP N    N -31.667  -6.100 42.338 1.00 . A A .  51 ASP N    1 1 
        3  9107 1 1  51 ASP O    O -31.201  -3.528 44.580 1.00 . A A .  51 ASP O    1 1 
        3  9108 1 1  51 ASP OD1  O -28.001  -5.277 44.442 1.00 . A A .  51 ASP OD1  1 1 
        3  9109 1 1  51 ASP OD2  O -27.845  -3.641 43.048 1.00 . A A .  51 ASP OD2  1 1 
        3  9110 1 1  52 GLY C    C -32.019  -1.200 41.128 1.00 . A A .  52 GLY C    1 1 
        3  9111 1 1  52 GLY CA   C -31.972  -1.900 42.485 1.00 . A A .  52 GLY CA   1 1 
        3  9112 1 1  52 GLY H    H -31.446  -3.706 41.475 1.00 . A A .  52 GLY H    1 1 
        3  9113 1 1  52 GLY HA2  H -32.963  -1.900 42.917 1.00 . A A .  52 GLY HA2  1 1 
        3  9114 1 1  52 GLY HA3  H -31.302  -1.358 43.138 1.00 . A A .  52 GLY HA3  1 1 
        3  9115 1 1  52 GLY N    N -31.504  -3.282 42.363 1.00 . A A .  52 GLY N    1 1 
        3  9116 1 1  52 GLY O    O -31.192  -0.335 40.836 1.00 . A A .  52 GLY O    1 1 
        3  9117 1 1  53 TYR C    C -34.600  -0.650 38.693 1.00 . A A .  53 TYR C    1 1 
        3  9118 1 1  53 TYR CA   C -33.135  -0.996 38.971 1.00 . A A .  53 TYR CA   1 1 
        3  9119 1 1  53 TYR CB   C -32.593  -1.967 37.921 1.00 . A A .  53 TYR CB   1 1 
        3  9120 1 1  53 TYR CD1  C -30.481  -2.684 39.097 1.00 . A A .  53 TYR CD1  1 1 
        3  9121 1 1  53 TYR CD2  C -30.296  -1.346 37.091 1.00 . A A .  53 TYR CD2  1 1 
        3  9122 1 1  53 TYR CE1  C -29.085  -2.701 39.215 1.00 . A A .  53 TYR CE1  1 1 
        3  9123 1 1  53 TYR CE2  C -28.900  -1.368 37.203 1.00 . A A .  53 TYR CE2  1 1 
        3  9124 1 1  53 TYR CG   C -31.085  -2.005 38.036 1.00 . A A .  53 TYR CG   1 1 
        3  9125 1 1  53 TYR CZ   C -28.294  -2.043 38.267 1.00 . A A .  53 TYR CZ   1 1 
        3  9126 1 1  53 TYR H    H -33.616  -2.280 40.585 1.00 . A A .  53 TYR H    1 1 
        3  9127 1 1  53 TYR HA   H -32.554  -0.086 38.932 1.00 . A A .  53 TYR HA   1 1 
        3  9128 1 1  53 TYR HB2  H -32.998  -2.953 38.095 1.00 . A A .  53 TYR HB2  1 1 
        3  9129 1 1  53 TYR HB3  H -32.871  -1.629 36.935 1.00 . A A .  53 TYR HB3  1 1 
        3  9130 1 1  53 TYR HD1  H -31.087  -3.201 39.822 1.00 . A A .  53 TYR HD1  1 1 
        3  9131 1 1  53 TYR HD2  H -30.762  -0.833 36.266 1.00 . A A .  53 TYR HD2  1 1 
        3  9132 1 1  53 TYR HE1  H -28.617  -3.227 40.036 1.00 . A A .  53 TYR HE1  1 1 
        3  9133 1 1  53 TYR HE2  H -28.290  -0.859 36.471 1.00 . A A .  53 TYR HE2  1 1 
        3  9134 1 1  53 TYR HH   H -26.693  -1.801 39.280 1.00 . A A .  53 TYR HH   1 1 
        3  9135 1 1  53 TYR N    N -32.988  -1.585 40.301 1.00 . A A .  53 TYR N    1 1 
        3  9136 1 1  53 TYR O    O -35.504  -1.222 39.300 1.00 . A A .  53 TYR O    1 1 
        3  9137 1 1  53 TYR OH   O -26.919  -2.059 38.383 1.00 . A A .  53 TYR OH   1 1 
        3  9138 1 1  54 PHE C    C -36.791  -0.178 36.394 1.00 . A A .  54 PHE C    1 1 
        3  9139 1 1  54 PHE CA   C -36.186   0.727 37.458 1.00 . A A .  54 PHE CA   1 1 
        3  9140 1 1  54 PHE CB   C -36.169   2.172 36.963 1.00 . A A .  54 PHE CB   1 1 
        3  9141 1 1  54 PHE CD1  C -36.708   3.585 38.980 1.00 . A A .  54 PHE CD1  1 1 
        3  9142 1 1  54 PHE CD2  C -34.399   3.413 38.256 1.00 . A A .  54 PHE CD2  1 1 
        3  9143 1 1  54 PHE CE1  C -36.317   4.424 40.029 1.00 . A A .  54 PHE CE1  1 1 
        3  9144 1 1  54 PHE CE2  C -34.008   4.253 39.306 1.00 . A A .  54 PHE CE2  1 1 
        3  9145 1 1  54 PHE CG   C -35.748   3.078 38.093 1.00 . A A .  54 PHE CG   1 1 
        3  9146 1 1  54 PHE CZ   C -34.967   4.759 40.192 1.00 . A A .  54 PHE CZ   1 1 
        3  9147 1 1  54 PHE H    H -34.068   0.730 37.334 1.00 . A A .  54 PHE H    1 1 
        3  9148 1 1  54 PHE HA   H -36.793   0.672 38.349 1.00 . A A .  54 PHE HA   1 1 
        3  9149 1 1  54 PHE HB2  H -35.471   2.265 36.144 1.00 . A A .  54 PHE HB2  1 1 
        3  9150 1 1  54 PHE HB3  H -37.157   2.449 36.629 1.00 . A A .  54 PHE HB3  1 1 
        3  9151 1 1  54 PHE HD1  H -37.749   3.326 38.855 1.00 . A A .  54 PHE HD1  1 1 
        3  9152 1 1  54 PHE HD2  H -33.661   3.023 37.572 1.00 . A A .  54 PHE HD2  1 1 
        3  9153 1 1  54 PHE HE1  H -37.055   4.814 40.713 1.00 . A A .  54 PHE HE1  1 1 
        3  9154 1 1  54 PHE HE2  H -32.967   4.511 39.432 1.00 . A A .  54 PHE HE2  1 1 
        3  9155 1 1  54 PHE HZ   H -34.664   5.407 41.001 1.00 . A A .  54 PHE HZ   1 1 
        3  9156 1 1  54 PHE N    N -34.827   0.301 37.787 1.00 . A A .  54 PHE N    1 1 
        3  9157 1 1  54 PHE O    O -36.069  -0.755 35.580 1.00 . A A .  54 PHE O    1 1 
        3  9158 1 1  55 LEU C    C -39.737  -0.375 34.565 1.00 . A A .  55 LEU C    1 1 
        3  9159 1 1  55 LEU CA   C -38.807  -1.172 35.462 1.00 . A A .  55 LEU CA   1 1 
        3  9160 1 1  55 LEU CB   C -39.605  -2.243 36.222 1.00 . A A .  55 LEU CB   1 1 
        3  9161 1 1  55 LEU CD1  C -39.862  -3.517 34.055 1.00 . A A .  55 LEU CD1  1 1 
        3  9162 1 1  55 LEU CD2  C -41.242  -4.141 36.036 1.00 . A A .  55 LEU CD2  1 1 
        3  9163 1 1  55 LEU CG   C -40.592  -2.972 35.285 1.00 . A A .  55 LEU CG   1 1 
        3  9164 1 1  55 LEU H    H -38.652   0.149 37.091 1.00 . A A .  55 LEU H    1 1 
        3  9165 1 1  55 LEU HA   H -38.076  -1.665 34.847 1.00 . A A .  55 LEU HA   1 1 
        3  9166 1 1  55 LEU HB2  H -38.916  -2.957 36.645 1.00 . A A .  55 LEU HB2  1 1 
        3  9167 1 1  55 LEU HB3  H -40.159  -1.772 37.021 1.00 . A A .  55 LEU HB3  1 1 
        3  9168 1 1  55 LEU HD11 H -40.380  -4.393 33.691 1.00 . A A .  55 LEU HD11 1 1 
        3  9169 1 1  55 LEU HD12 H -38.853  -3.784 34.318 1.00 . A A .  55 LEU HD12 1 1 
        3  9170 1 1  55 LEU HD13 H -39.847  -2.765 33.283 1.00 . A A .  55 LEU HD13 1 1 
        3  9171 1 1  55 LEU HD21 H -40.515  -4.614 36.678 1.00 . A A .  55 LEU HD21 1 1 
        3  9172 1 1  55 LEU HD22 H -41.613  -4.862 35.324 1.00 . A A .  55 LEU HD22 1 1 
        3  9173 1 1  55 LEU HD23 H -42.062  -3.773 36.633 1.00 . A A .  55 LEU HD23 1 1 
        3  9174 1 1  55 LEU HG   H -41.365  -2.287 34.969 1.00 . A A .  55 LEU HG   1 1 
        3  9175 1 1  55 LEU N    N -38.118  -0.314 36.416 1.00 . A A .  55 LEU N    1 1 
        3  9176 1 1  55 LEU O    O -40.722   0.206 35.021 1.00 . A A .  55 LEU O    1 1 
        3  9177 1 1  56 TYR C    C -40.685  -0.755 31.255 1.00 . A A .  56 TYR C    1 1 
        3  9178 1 1  56 TYR CA   C -40.248   0.271 32.285 1.00 . A A .  56 TYR CA   1 1 
        3  9179 1 1  56 TYR CB   C -39.467   1.404 31.623 1.00 . A A .  56 TYR CB   1 1 
        3  9180 1 1  56 TYR CD1  C -38.796   2.770 33.638 1.00 . A A .  56 TYR CD1  1 1 
        3  9181 1 1  56 TYR CD2  C -40.473   3.655 32.127 1.00 . A A .  56 TYR CD2  1 1 
        3  9182 1 1  56 TYR CE1  C -38.910   3.917 34.435 1.00 . A A .  56 TYR CE1  1 1 
        3  9183 1 1  56 TYR CE2  C -40.585   4.802 32.923 1.00 . A A .  56 TYR CE2  1 1 
        3  9184 1 1  56 TYR CG   C -39.579   2.641 32.484 1.00 . A A .  56 TYR CG   1 1 
        3  9185 1 1  56 TYR CZ   C -39.804   4.933 34.076 1.00 . A A .  56 TYR CZ   1 1 
        3  9186 1 1  56 TYR H    H -38.648  -0.911 32.984 1.00 . A A .  56 TYR H    1 1 
        3  9187 1 1  56 TYR HA   H -41.125   0.680 32.765 1.00 . A A .  56 TYR HA   1 1 
        3  9188 1 1  56 TYR HB2  H -38.429   1.120 31.529 1.00 . A A .  56 TYR HB2  1 1 
        3  9189 1 1  56 TYR HB3  H -39.878   1.606 30.647 1.00 . A A .  56 TYR HB3  1 1 
        3  9190 1 1  56 TYR HD1  H -38.105   1.986 33.913 1.00 . A A .  56 TYR HD1  1 1 
        3  9191 1 1  56 TYR HD2  H -41.077   3.554 31.238 1.00 . A A .  56 TYR HD2  1 1 
        3  9192 1 1  56 TYR HE1  H -38.307   4.019 35.325 1.00 . A A .  56 TYR HE1  1 1 
        3  9193 1 1  56 TYR HE2  H -41.276   5.586 32.647 1.00 . A A .  56 TYR HE2  1 1 
        3  9194 1 1  56 TYR HH   H -40.518   6.670 34.420 1.00 . A A .  56 TYR HH   1 1 
        3  9195 1 1  56 TYR N    N -39.431  -0.398 33.278 1.00 . A A .  56 TYR N    1 1 
        3  9196 1 1  56 TYR O    O -39.856  -1.467 30.682 1.00 . A A .  56 TYR O    1 1 
        3  9197 1 1  56 TYR OH   O -39.918   6.063 34.860 1.00 . A A .  56 TYR OH   1 1 
        3  9198 1 1  57 ALA C    C -43.993  -2.021 30.191 1.00 . A A .  57 ALA C    1 1 
        3  9199 1 1  57 ALA CA   C -42.493  -1.841 30.096 1.00 . A A .  57 ALA CA   1 1 
        3  9200 1 1  57 ALA CB   C -41.850  -3.191 30.350 1.00 . A A .  57 ALA CB   1 1 
        3  9201 1 1  57 ALA H    H -42.597  -0.282 31.541 1.00 . A A .  57 ALA H    1 1 
        3  9202 1 1  57 ALA HA   H -42.241  -1.525 29.095 1.00 . A A .  57 ALA HA   1 1 
        3  9203 1 1  57 ALA HB1  H -42.622  -3.944 30.376 1.00 . A A .  57 ALA HB1  1 1 
        3  9204 1 1  57 ALA HB2  H -41.332  -3.187 31.297 1.00 . A A .  57 ALA HB2  1 1 
        3  9205 1 1  57 ALA HB3  H -41.158  -3.411 29.554 1.00 . A A .  57 ALA HB3  1 1 
        3  9206 1 1  57 ALA N    N -41.988  -0.861 31.042 1.00 . A A .  57 ALA N    1 1 
        3  9207 1 1  57 ALA O    O -44.640  -1.529 31.115 1.00 . A A .  57 ALA O    1 1 
        3  9208 1 1  58 CYS C    C -46.246  -4.436 28.866 1.00 . A A .  58 CYS C    1 1 
        3  9209 1 1  58 CYS CA   C -45.958  -2.980 29.167 1.00 . A A .  58 CYS CA   1 1 
        3  9210 1 1  58 CYS CB   C -46.604  -2.095 28.117 1.00 . A A .  58 CYS CB   1 1 
        3  9211 1 1  58 CYS H    H -43.937  -3.090 28.493 1.00 . A A .  58 CYS H    1 1 
        3  9212 1 1  58 CYS HA   H -46.381  -2.736 30.129 1.00 . A A .  58 CYS HA   1 1 
        3  9213 1 1  58 CYS HB2  H -46.200  -2.349 27.158 1.00 . A A .  58 CYS HB2  1 1 
        3  9214 1 1  58 CYS HB3  H -47.672  -2.254 28.116 1.00 . A A .  58 CYS HB3  1 1 
        3  9215 1 1  58 CYS HG   H -45.500  -0.088 27.957 1.00 . A A .  58 CYS HG   1 1 
        3  9216 1 1  58 CYS N    N -44.531  -2.734 29.208 1.00 . A A .  58 CYS N    1 1 
        3  9217 1 1  58 CYS O    O -45.351  -5.194 28.497 1.00 . A A .  58 CYS O    1 1 
        3  9218 1 1  58 CYS SG   S -46.247  -0.361 28.494 1.00 . A A .  58 CYS SG   1 1 
        3  9219 1 1  59 GLU C    C -49.237  -6.120 27.993 1.00 . A A .  59 GLU C    1 1 
        3  9220 1 1  59 GLU CA   C -47.913  -6.166 28.746 1.00 . A A .  59 GLU CA   1 1 
        3  9221 1 1  59 GLU CB   C -48.035  -6.929 30.061 1.00 . A A .  59 GLU CB   1 1 
        3  9222 1 1  59 GLU CD   C -46.583  -5.750 31.758 1.00 . A A .  59 GLU CD   1 1 
        3  9223 1 1  59 GLU CG   C -46.680  -6.925 30.791 1.00 . A A .  59 GLU CG   1 1 
        3  9224 1 1  59 GLU H    H -48.171  -4.161 29.303 1.00 . A A .  59 GLU H    1 1 
        3  9225 1 1  59 GLU HA   H -47.175  -6.639 28.122 1.00 . A A .  59 GLU HA   1 1 
        3  9226 1 1  59 GLU HB2  H -48.786  -6.465 30.679 1.00 . A A .  59 GLU HB2  1 1 
        3  9227 1 1  59 GLU HB3  H -48.316  -7.940 29.854 1.00 . A A .  59 GLU HB3  1 1 
        3  9228 1 1  59 GLU HG2  H -46.569  -7.846 31.342 1.00 . A A .  59 GLU HG2  1 1 
        3  9229 1 1  59 GLU HG3  H -45.885  -6.846 30.070 1.00 . A A .  59 GLU HG3  1 1 
        3  9230 1 1  59 GLU N    N -47.500  -4.812 29.016 1.00 . A A .  59 GLU N    1 1 
        3  9231 1 1  59 GLU O    O -49.995  -5.163 28.153 1.00 . A A .  59 GLU O    1 1 
        3  9232 1 1  59 GLU OE1  O -46.944  -4.653 31.368 1.00 . A A .  59 GLU OE1  1 1 
        3  9233 1 1  59 GLU OE2  O -46.150  -5.966 32.877 1.00 . A A .  59 GLU OE2  1 1 
        3  9234 1 1  60 ALA C    C -51.722  -8.130 26.902 1.00 . A A .  60 ALA C    1 1 
        3  9235 1 1  60 ALA CA   C -50.742  -7.103 26.372 1.00 . A A .  60 ALA CA   1 1 
        3  9236 1 1  60 ALA CB   C -50.414  -7.386 24.911 1.00 . A A .  60 ALA CB   1 1 
        3  9237 1 1  60 ALA H    H -48.871  -7.866 27.029 1.00 . A A .  60 ALA H    1 1 
        3  9238 1 1  60 ALA HA   H -51.193  -6.125 26.440 1.00 . A A .  60 ALA HA   1 1 
        3  9239 1 1  60 ALA HB1  H -51.288  -7.750 24.411 1.00 . A A .  60 ALA HB1  1 1 
        3  9240 1 1  60 ALA HB2  H -49.632  -8.128 24.852 1.00 . A A .  60 ALA HB2  1 1 
        3  9241 1 1  60 ALA HB3  H -50.085  -6.475 24.439 1.00 . A A .  60 ALA HB3  1 1 
        3  9242 1 1  60 ALA N    N -49.509  -7.117 27.149 1.00 . A A .  60 ALA N    1 1 
        3  9243 1 1  60 ALA O    O -52.239  -7.993 28.012 1.00 . A A .  60 ALA O    1 1 
        3  9244 1 1  61 GLU C    C -51.965 -11.332 27.119 1.00 . A A .  61 GLU C    1 1 
        3  9245 1 1  61 GLU CA   C -52.840 -10.249 26.544 1.00 . A A .  61 GLU CA   1 1 
        3  9246 1 1  61 GLU CB   C -53.637 -10.790 25.353 1.00 . A A .  61 GLU CB   1 1 
        3  9247 1 1  61 GLU CD   C -55.827  -9.765 25.999 1.00 . A A .  61 GLU CD   1 1 
        3  9248 1 1  61 GLU CG   C -54.713  -9.780 24.957 1.00 . A A .  61 GLU CG   1 1 
        3  9249 1 1  61 GLU H    H -51.495  -9.277 25.265 1.00 . A A .  61 GLU H    1 1 
        3  9250 1 1  61 GLU HA   H -53.518  -9.887 27.305 1.00 . A A .  61 GLU HA   1 1 
        3  9251 1 1  61 GLU HB2  H -52.969 -10.950 24.520 1.00 . A A .  61 GLU HB2  1 1 
        3  9252 1 1  61 GLU HB3  H -54.104 -11.723 25.627 1.00 . A A .  61 GLU HB3  1 1 
        3  9253 1 1  61 GLU HG2  H -54.274  -8.796 24.891 1.00 . A A .  61 GLU HG2  1 1 
        3  9254 1 1  61 GLU HG3  H -55.126 -10.054 23.997 1.00 . A A .  61 GLU HG3  1 1 
        3  9255 1 1  61 GLU N    N -51.950  -9.175 26.128 1.00 . A A .  61 GLU N    1 1 
        3  9256 1 1  61 GLU O    O -52.087 -12.508 26.805 1.00 . A A .  61 GLU O    1 1 
        3  9257 1 1  61 GLU OE1  O -55.839 -10.650 26.838 1.00 . A A .  61 GLU OE1  1 1 
        3  9258 1 1  61 GLU OE2  O -56.654  -8.871 25.940 1.00 . A A .  61 GLU OE2  1 1 
        3  9259 1 1  62 VAL C    C -50.477 -13.098 28.902 1.00 . A A .  62 VAL C    1 1 
        3  9260 1 1  62 VAL CA   C -50.030 -11.670 28.577 1.00 . A A .  62 VAL CA   1 1 
        3  9261 1 1  62 VAL CB   C -49.518 -10.945 29.818 1.00 . A A .  62 VAL CB   1 1 
        3  9262 1 1  62 VAL CG1  C -48.055 -10.577 29.576 1.00 . A A .  62 VAL CG1  1 1 
        3  9263 1 1  62 VAL CG2  C -50.329  -9.653 30.033 1.00 . A A .  62 VAL CG2  1 1 
        3  9264 1 1  62 VAL H    H -51.016  -9.890 28.060 1.00 . A A .  62 VAL H    1 1 
        3  9265 1 1  62 VAL HA   H -49.204 -11.748 27.888 1.00 . A A .  62 VAL HA   1 1 
        3  9266 1 1  62 VAL HB   H -49.600 -11.586 30.683 1.00 . A A .  62 VAL HB   1 1 
        3  9267 1 1  62 VAL HG11 H -47.481 -11.474 29.401 1.00 . A A .  62 VAL HG11 1 1 
        3  9268 1 1  62 VAL HG12 H -47.663 -10.062 30.438 1.00 . A A .  62 VAL HG12 1 1 
        3  9269 1 1  62 VAL HG13 H -47.994  -9.934 28.703 1.00 . A A .  62 VAL HG13 1 1 
        3  9270 1 1  62 VAL HG21 H -51.369  -9.892 30.156 1.00 . A A .  62 VAL HG21 1 1 
        3  9271 1 1  62 VAL HG22 H -50.212  -9.002 29.178 1.00 . A A .  62 VAL HG22 1 1 
        3  9272 1 1  62 VAL HG23 H -49.977  -9.146 30.915 1.00 . A A .  62 VAL HG23 1 1 
        3  9273 1 1  62 VAL N    N -51.043 -10.856 27.928 1.00 . A A .  62 VAL N    1 1 
        3  9274 1 1  62 VAL O    O -49.805 -14.040 28.482 1.00 . A A .  62 VAL O    1 1 
        3  9275 1 1  63 PRO C    C -52.106 -15.515 28.577 1.00 . A A .  63 PRO C    1 1 
        3  9276 1 1  63 PRO CA   C -51.988 -14.728 29.881 1.00 . A A .  63 PRO CA   1 1 
        3  9277 1 1  63 PRO CB   C -53.343 -14.600 30.591 1.00 . A A .  63 PRO CB   1 1 
        3  9278 1 1  63 PRO CD   C -52.493 -12.351 30.188 1.00 . A A .  63 PRO CD   1 1 
        3  9279 1 1  63 PRO CG   C -53.753 -13.168 30.466 1.00 . A A .  63 PRO CG   1 1 
        3  9280 1 1  63 PRO HA   H -51.278 -15.205 30.538 1.00 . A A .  63 PRO HA   1 1 
        3  9281 1 1  63 PRO HB2  H -54.072 -15.239 30.115 1.00 . A A .  63 PRO HB2  1 1 
        3  9282 1 1  63 PRO HB3  H -53.243 -14.862 31.633 1.00 . A A .  63 PRO HB3  1 1 
        3  9283 1 1  63 PRO HD2  H -52.720 -11.563 29.497 1.00 . A A .  63 PRO HD2  1 1 
        3  9284 1 1  63 PRO HD3  H -52.087 -11.952 31.105 1.00 . A A .  63 PRO HD3  1 1 
        3  9285 1 1  63 PRO HG2  H -54.451 -13.058 29.648 1.00 . A A .  63 PRO HG2  1 1 
        3  9286 1 1  63 PRO HG3  H -54.204 -12.832 31.386 1.00 . A A .  63 PRO HG3  1 1 
        3  9287 1 1  63 PRO N    N -51.566 -13.330 29.600 1.00 . A A .  63 PRO N    1 1 
        3  9288 1 1  63 PRO O    O -52.346 -16.723 28.574 1.00 . A A .  63 PRO O    1 1 
        3  9289 1 1  64 ALA C    C -50.572 -15.626 25.592 1.00 . A A .  64 ALA C    1 1 
        3  9290 1 1  64 ALA CA   C -51.978 -15.389 26.146 1.00 . A A .  64 ALA CA   1 1 
        3  9291 1 1  64 ALA CB   C -52.759 -14.480 25.196 1.00 . A A .  64 ALA CB   1 1 
        3  9292 1 1  64 ALA H    H -51.720 -13.850 27.557 1.00 . A A .  64 ALA H    1 1 
        3  9293 1 1  64 ALA HA   H -52.488 -16.339 26.214 1.00 . A A .  64 ALA HA   1 1 
        3  9294 1 1  64 ALA HB1  H -53.565 -14.004 25.735 1.00 . A A .  64 ALA HB1  1 1 
        3  9295 1 1  64 ALA HB2  H -53.165 -15.070 24.387 1.00 . A A .  64 ALA HB2  1 1 
        3  9296 1 1  64 ALA HB3  H -52.098 -13.727 24.795 1.00 . A A .  64 ALA HB3  1 1 
        3  9297 1 1  64 ALA N    N -51.916 -14.799 27.472 1.00 . A A .  64 ALA N    1 1 
        3  9298 1 1  64 ALA O    O -50.220 -16.764 25.293 1.00 . A A .  64 ALA O    1 1 
        3  9299 1 1  65 GLN C    C -47.691 -13.393 24.683 1.00 . A A .  65 GLN C    1 1 
        3  9300 1 1  65 GLN CA   C -48.393 -14.737 24.919 1.00 . A A .  65 GLN CA   1 1 
        3  9301 1 1  65 GLN CB   C -48.431 -15.531 23.596 1.00 . A A .  65 GLN CB   1 1 
        3  9302 1 1  65 GLN CD   C -46.205 -16.596 24.059 1.00 . A A .  65 GLN CD   1 1 
        3  9303 1 1  65 GLN CG   C -47.678 -16.857 23.762 1.00 . A A .  65 GLN CG   1 1 
        3  9304 1 1  65 GLN H    H -50.071 -13.654 25.706 1.00 . A A .  65 GLN H    1 1 
        3  9305 1 1  65 GLN HA   H -47.820 -15.300 25.638 1.00 . A A .  65 GLN HA   1 1 
        3  9306 1 1  65 GLN HB2  H -49.453 -15.732 23.317 1.00 . A A .  65 GLN HB2  1 1 
        3  9307 1 1  65 GLN HB3  H -47.963 -14.957 22.813 1.00 . A A .  65 GLN HB3  1 1 
        3  9308 1 1  65 GLN HE21 H -45.850 -15.722 22.311 1.00 . A A .  65 GLN HE21 1 1 
        3  9309 1 1  65 GLN HE22 H -44.515 -15.832 23.352 1.00 . A A .  65 GLN HE22 1 1 
        3  9310 1 1  65 GLN HG2  H -48.110 -17.418 24.576 1.00 . A A .  65 GLN HG2  1 1 
        3  9311 1 1  65 GLN HG3  H -47.761 -17.431 22.851 1.00 . A A .  65 GLN HG3  1 1 
        3  9312 1 1  65 GLN N    N -49.758 -14.560 25.450 1.00 . A A .  65 GLN N    1 1 
        3  9313 1 1  65 GLN NE2  N -45.462 -16.001 23.167 1.00 . A A .  65 GLN NE2  1 1 
        3  9314 1 1  65 GLN O    O -46.796 -13.291 23.842 1.00 . A A .  65 GLN O    1 1 
        3  9315 1 1  65 GLN OE1  O -45.719 -16.948 25.133 1.00 . A A .  65 GLN OE1  1 1 
        3  9316 1 1  66 GLY C    C -46.400 -10.817 26.336 1.00 . A A .  66 GLY C    1 1 
        3  9317 1 1  66 GLY CA   C -47.458 -11.054 25.267 1.00 . A A .  66 GLY CA   1 1 
        3  9318 1 1  66 GLY H    H -48.786 -12.485 26.092 1.00 . A A .  66 GLY H    1 1 
        3  9319 1 1  66 GLY HA2  H -46.998 -10.994 24.290 1.00 . A A .  66 GLY HA2  1 1 
        3  9320 1 1  66 GLY HA3  H -48.217 -10.290 25.347 1.00 . A A .  66 GLY HA3  1 1 
        3  9321 1 1  66 GLY N    N -48.081 -12.365 25.425 1.00 . A A .  66 GLY N    1 1 
        3  9322 1 1  66 GLY O    O -45.662 -11.728 26.711 1.00 . A A .  66 GLY O    1 1 
        3  9323 1 1  67 GLY C    C -44.066  -8.802 27.354 1.00 . A A .  67 GLY C    1 1 
        3  9324 1 1  67 GLY CA   C -45.419  -9.244 27.897 1.00 . A A .  67 GLY CA   1 1 
        3  9325 1 1  67 GLY H    H -47.003  -8.932 26.520 1.00 . A A .  67 GLY H    1 1 
        3  9326 1 1  67 GLY HA2  H -45.835  -8.452 28.484 1.00 . A A .  67 GLY HA2  1 1 
        3  9327 1 1  67 GLY HA3  H -45.272 -10.105 28.531 1.00 . A A .  67 GLY HA3  1 1 
        3  9328 1 1  67 GLY N    N -46.359  -9.595 26.843 1.00 . A A .  67 GLY N    1 1 
        3  9329 1 1  67 GLY O    O -43.259  -9.639 26.949 1.00 . A A .  67 GLY O    1 1 
        3  9330 1 1  68 VAL C    C -41.903  -6.198 28.098 1.00 . A A .  68 VAL C    1 1 
        3  9331 1 1  68 VAL CA   C -42.521  -6.969 26.937 1.00 . A A .  68 VAL CA   1 1 
        3  9332 1 1  68 VAL CB   C -42.719  -6.104 25.675 1.00 . A A .  68 VAL CB   1 1 
        3  9333 1 1  68 VAL CG1  C -43.772  -5.020 25.905 1.00 . A A .  68 VAL CG1  1 1 
        3  9334 1 1  68 VAL CG2  C -41.405  -5.459 25.255 1.00 . A A .  68 VAL CG2  1 1 
        3  9335 1 1  68 VAL H    H -44.469  -6.859 27.755 1.00 . A A .  68 VAL H    1 1 
        3  9336 1 1  68 VAL HA   H -41.870  -7.796 26.698 1.00 . A A .  68 VAL HA   1 1 
        3  9337 1 1  68 VAL HB   H -43.056  -6.738 24.877 1.00 . A A .  68 VAL HB   1 1 
        3  9338 1 1  68 VAL HG11 H -44.662  -5.466 26.313 1.00 . A A .  68 VAL HG11 1 1 
        3  9339 1 1  68 VAL HG12 H -44.011  -4.550 24.963 1.00 . A A .  68 VAL HG12 1 1 
        3  9340 1 1  68 VAL HG13 H -43.393  -4.276 26.586 1.00 . A A .  68 VAL HG13 1 1 
        3  9341 1 1  68 VAL HG21 H -40.599  -6.163 25.388 1.00 . A A .  68 VAL HG21 1 1 
        3  9342 1 1  68 VAL HG22 H -41.227  -4.581 25.859 1.00 . A A .  68 VAL HG22 1 1 
        3  9343 1 1  68 VAL HG23 H -41.472  -5.181 24.205 1.00 . A A .  68 VAL HG23 1 1 
        3  9344 1 1  68 VAL N    N -43.801  -7.490 27.389 1.00 . A A .  68 VAL N    1 1 
        3  9345 1 1  68 VAL O    O -42.353  -5.105 28.443 1.00 . A A .  68 VAL O    1 1 
        3  9346 1 1  69 ALA C    C -38.962  -5.529 29.576 1.00 . A A .  69 ALA C    1 1 
        3  9347 1 1  69 ALA CA   C -40.268  -6.233 29.919 1.00 . A A .  69 ALA CA   1 1 
        3  9348 1 1  69 ALA CB   C -39.979  -7.335 30.937 1.00 . A A .  69 ALA CB   1 1 
        3  9349 1 1  69 ALA H    H -40.631  -7.712 28.441 1.00 . A A .  69 ALA H    1 1 
        3  9350 1 1  69 ALA HA   H -40.940  -5.539 30.367 1.00 . A A .  69 ALA HA   1 1 
        3  9351 1 1  69 ALA HB1  H -40.494  -7.116 31.861 1.00 . A A .  69 ALA HB1  1 1 
        3  9352 1 1  69 ALA HB2  H -38.918  -7.382 31.120 1.00 . A A .  69 ALA HB2  1 1 
        3  9353 1 1  69 ALA HB3  H -40.323  -8.283 30.550 1.00 . A A .  69 ALA HB3  1 1 
        3  9354 1 1  69 ALA N    N -40.906  -6.821 28.739 1.00 . A A .  69 ALA N    1 1 
        3  9355 1 1  69 ALA O    O -38.165  -6.043 28.798 1.00 . A A .  69 ALA O    1 1 
        3  9356 1 1  70 LEU C    C -37.080  -2.831 31.178 1.00 . A A .  70 LEU C    1 1 
        3  9357 1 1  70 LEU CA   C -37.521  -3.590 29.921 1.00 . A A .  70 LEU CA   1 1 
        3  9358 1 1  70 LEU CB   C -37.748  -2.591 28.780 1.00 . A A .  70 LEU CB   1 1 
        3  9359 1 1  70 LEU CD1  C -36.360  -3.437 26.885 1.00 . A A .  70 LEU CD1  1 1 
        3  9360 1 1  70 LEU CD2  C -36.437  -0.990 27.376 1.00 . A A .  70 LEU CD2  1 1 
        3  9361 1 1  70 LEU CG   C -36.448  -2.391 27.996 1.00 . A A .  70 LEU CG   1 1 
        3  9362 1 1  70 LEU H    H -39.419  -3.983 30.784 1.00 . A A .  70 LEU H    1 1 
        3  9363 1 1  70 LEU HA   H -36.747  -4.275 29.633 1.00 . A A .  70 LEU HA   1 1 
        3  9364 1 1  70 LEU HB2  H -38.513  -2.969 28.119 1.00 . A A .  70 LEU HB2  1 1 
        3  9365 1 1  70 LEU HB3  H -38.063  -1.643 29.191 1.00 . A A .  70 LEU HB3  1 1 
        3  9366 1 1  70 LEU HD11 H -36.469  -4.424 27.312 1.00 . A A .  70 LEU HD11 1 1 
        3  9367 1 1  70 LEU HD12 H -35.401  -3.362 26.394 1.00 . A A .  70 LEU HD12 1 1 
        3  9368 1 1  70 LEU HD13 H -37.147  -3.268 26.166 1.00 . A A .  70 LEU HD13 1 1 
        3  9369 1 1  70 LEU HD21 H -36.466  -0.250 28.161 1.00 . A A .  70 LEU HD21 1 1 
        3  9370 1 1  70 LEU HD22 H -37.298  -0.873 26.736 1.00 . A A .  70 LEU HD22 1 1 
        3  9371 1 1  70 LEU HD23 H -35.536  -0.862 26.795 1.00 . A A .  70 LEU HD23 1 1 
        3  9372 1 1  70 LEU HG   H -35.604  -2.499 28.660 1.00 . A A .  70 LEU HG   1 1 
        3  9373 1 1  70 LEU N    N -38.746  -4.346 30.169 1.00 . A A .  70 LEU N    1 1 
        3  9374 1 1  70 LEU O    O -37.682  -1.820 31.534 1.00 . A A .  70 LEU O    1 1 
        3  9375 1 1  71 TYR C    C -34.289  -1.783 32.682 1.00 . A A .  71 TYR C    1 1 
        3  9376 1 1  71 TYR CA   C -35.518  -2.617 33.043 1.00 . A A .  71 TYR CA   1 1 
        3  9377 1 1  71 TYR CB   C -35.116  -3.608 34.145 1.00 . A A .  71 TYR CB   1 1 
        3  9378 1 1  71 TYR CD1  C -36.742  -5.471 33.629 1.00 . A A .  71 TYR CD1  1 1 
        3  9379 1 1  71 TYR CD2  C -36.829  -4.421 35.814 1.00 . A A .  71 TYR CD2  1 1 
        3  9380 1 1  71 TYR CE1  C -37.782  -6.331 34.003 1.00 . A A .  71 TYR CE1  1 1 
        3  9381 1 1  71 TYR CE2  C -37.871  -5.280 36.185 1.00 . A A .  71 TYR CE2  1 1 
        3  9382 1 1  71 TYR CG   C -36.266  -4.513 34.533 1.00 . A A .  71 TYR CG   1 1 
        3  9383 1 1  71 TYR CZ   C -38.346  -6.236 35.281 1.00 . A A .  71 TYR CZ   1 1 
        3  9384 1 1  71 TYR H    H -35.554  -4.105 31.512 1.00 . A A .  71 TYR H    1 1 
        3  9385 1 1  71 TYR HA   H -36.287  -1.963 33.418 1.00 . A A .  71 TYR HA   1 1 
        3  9386 1 1  71 TYR HB2  H -34.299  -4.206 33.806 1.00 . A A .  71 TYR HB2  1 1 
        3  9387 1 1  71 TYR HB3  H -34.799  -3.052 35.016 1.00 . A A .  71 TYR HB3  1 1 
        3  9388 1 1  71 TYR HD1  H -36.311  -5.544 32.641 1.00 . A A .  71 TYR HD1  1 1 
        3  9389 1 1  71 TYR HD2  H -36.463  -3.685 36.514 1.00 . A A .  71 TYR HD2  1 1 
        3  9390 1 1  71 TYR HE1  H -38.148  -7.070 33.306 1.00 . A A .  71 TYR HE1  1 1 
        3  9391 1 1  71 TYR HE2  H -38.304  -5.207 37.170 1.00 . A A .  71 TYR HE2  1 1 
        3  9392 1 1  71 TYR HH   H -39.294  -7.249 36.591 1.00 . A A .  71 TYR HH   1 1 
        3  9393 1 1  71 TYR N    N -36.014  -3.304 31.839 1.00 . A A .  71 TYR N    1 1 
        3  9394 1 1  71 TYR O    O -33.396  -2.263 31.975 1.00 . A A .  71 TYR O    1 1 
        3  9395 1 1  71 TYR OH   O -39.370  -7.084 35.648 1.00 . A A .  71 TYR OH   1 1 
        3  9396 1 1  72 SER C    C -32.614   1.023 34.159 1.00 . A A .  72 SER C    1 1 
        3  9397 1 1  72 SER CA   C -33.120   0.346 32.886 1.00 . A A .  72 SER CA   1 1 
        3  9398 1 1  72 SER CB   C -33.536   1.411 31.871 1.00 . A A .  72 SER CB   1 1 
        3  9399 1 1  72 SER H    H -34.986  -0.211 33.732 1.00 . A A .  72 SER H    1 1 
        3  9400 1 1  72 SER HA   H -32.318  -0.238 32.462 1.00 . A A .  72 SER HA   1 1 
        3  9401 1 1  72 SER HB2  H -33.819   0.939 30.946 1.00 . A A .  72 SER HB2  1 1 
        3  9402 1 1  72 SER HB3  H -34.379   1.968 32.261 1.00 . A A .  72 SER HB3  1 1 
        3  9403 1 1  72 SER HG   H -32.793   3.123 31.319 1.00 . A A .  72 SER HG   1 1 
        3  9404 1 1  72 SER N    N -34.250  -0.537 33.168 1.00 . A A .  72 SER N    1 1 
        3  9405 1 1  72 SER O    O -33.389   1.311 35.072 1.00 . A A .  72 SER O    1 1 
        3  9406 1 1  72 SER OG   O -32.442   2.287 31.634 1.00 . A A .  72 SER OG   1 1 
        3  9407 1 1  73 ARG C    C -31.173   3.389 35.448 1.00 . A A .  73 ARG C    1 1 
        3  9408 1 1  73 ARG CA   C -30.709   1.942 35.361 1.00 . A A .  73 ARG CA   1 1 
        3  9409 1 1  73 ARG CB   C -29.182   1.887 35.260 1.00 . A A .  73 ARG CB   1 1 
        3  9410 1 1  73 ARG CD   C -27.229   2.547 33.857 1.00 . A A .  73 ARG CD   1 1 
        3  9411 1 1  73 ARG CG   C -28.696   2.843 34.170 1.00 . A A .  73 ARG CG   1 1 
        3  9412 1 1  73 ARG CZ   C -25.940   3.859 35.444 1.00 . A A .  73 ARG CZ   1 1 
        3  9413 1 1  73 ARG H    H -30.750   1.027 33.442 1.00 . A A .  73 ARG H    1 1 
        3  9414 1 1  73 ARG HA   H -31.019   1.431 36.256 1.00 . A A .  73 ARG HA   1 1 
        3  9415 1 1  73 ARG HB2  H -28.750   2.171 36.209 1.00 . A A .  73 ARG HB2  1 1 
        3  9416 1 1  73 ARG HB3  H -28.876   0.881 35.016 1.00 . A A .  73 ARG HB3  1 1 
        3  9417 1 1  73 ARG HD2  H -27.140   1.539 33.479 1.00 . A A .  73 ARG HD2  1 1 
        3  9418 1 1  73 ARG HD3  H -26.876   3.241 33.108 1.00 . A A .  73 ARG HD3  1 1 
        3  9419 1 1  73 ARG HE   H -26.225   1.884 35.602 1.00 . A A .  73 ARG HE   1 1 
        3  9420 1 1  73 ARG HG2  H -29.291   2.705 33.278 1.00 . A A .  73 ARG HG2  1 1 
        3  9421 1 1  73 ARG HG3  H -28.789   3.861 34.515 1.00 . A A .  73 ARG HG3  1 1 
        3  9422 1 1  73 ARG HH11 H -26.755   4.859 33.914 1.00 . A A .  73 ARG HH11 1 1 
        3  9423 1 1  73 ARG HH12 H -25.835   5.814 35.028 1.00 . A A .  73 ARG HH12 1 1 
        3  9424 1 1  73 ARG HH21 H -25.019   3.131 37.066 1.00 . A A .  73 ARG HH21 1 1 
        3  9425 1 1  73 ARG HH22 H -24.852   4.835 36.812 1.00 . A A .  73 ARG HH22 1 1 
        3  9426 1 1  73 ARG N    N -31.311   1.285 34.203 1.00 . A A .  73 ARG N    1 1 
        3  9427 1 1  73 ARG NE   N -26.419   2.679 35.064 1.00 . A A .  73 ARG NE   1 1 
        3  9428 1 1  73 ARG NH1  N -26.196   4.928 34.741 1.00 . A A .  73 ARG NH1  1 1 
        3  9429 1 1  73 ARG NH2  N -25.214   3.948 36.525 1.00 . A A .  73 ARG NH2  1 1 
        3  9430 1 1  73 ARG O    O -31.105   4.010 36.510 1.00 . A A .  73 ARG O    1 1 
        3  9431 1 1  74 LEU C    C -33.626   5.296 33.922 1.00 . A A .  74 LEU C    1 1 
        3  9432 1 1  74 LEU CA   C -32.145   5.282 34.267 1.00 . A A .  74 LEU CA   1 1 
        3  9433 1 1  74 LEU CB   C -31.381   6.103 33.221 1.00 . A A .  74 LEU CB   1 1 
        3  9434 1 1  74 LEU CD1  C -29.896   8.031 32.775 1.00 . A A .  74 LEU CD1  1 1 
        3  9435 1 1  74 LEU CD2  C -31.155   8.020 34.896 1.00 . A A .  74 LEU CD2  1 1 
        3  9436 1 1  74 LEU CG   C -30.432   7.128 33.873 1.00 . A A .  74 LEU CG   1 1 
        3  9437 1 1  74 LEU H    H -31.686   3.357 33.516 1.00 . A A .  74 LEU H    1 1 
        3  9438 1 1  74 LEU HA   H -32.017   5.723 35.235 1.00 . A A .  74 LEU HA   1 1 
        3  9439 1 1  74 LEU HB2  H -30.800   5.432 32.607 1.00 . A A .  74 LEU HB2  1 1 
        3  9440 1 1  74 LEU HB3  H -32.089   6.626 32.597 1.00 . A A .  74 LEU HB3  1 1 
        3  9441 1 1  74 LEU HD11 H -29.335   7.445 32.066 1.00 . A A .  74 LEU HD11 1 1 
        3  9442 1 1  74 LEU HD12 H -29.262   8.788 33.209 1.00 . A A .  74 LEU HD12 1 1 
        3  9443 1 1  74 LEU HD13 H -30.733   8.502 32.276 1.00 . A A .  74 LEU HD13 1 1 
        3  9444 1 1  74 LEU HD21 H -30.938   7.672 35.895 1.00 . A A .  74 LEU HD21 1 1 
        3  9445 1 1  74 LEU HD22 H -32.216   7.984 34.724 1.00 . A A .  74 LEU HD22 1 1 
        3  9446 1 1  74 LEU HD23 H -30.811   9.038 34.790 1.00 . A A .  74 LEU HD23 1 1 
        3  9447 1 1  74 LEU HG   H -29.610   6.611 34.349 1.00 . A A .  74 LEU HG   1 1 
        3  9448 1 1  74 LEU N    N -31.654   3.909 34.325 1.00 . A A .  74 LEU N    1 1 
        3  9449 1 1  74 LEU O    O -34.256   4.247 33.808 1.00 . A A .  74 LEU O    1 1 
        3  9450 1 1  75 GLN C    C -35.760   6.850 31.932 1.00 . A A .  75 GLN C    1 1 
        3  9451 1 1  75 GLN CA   C -35.583   6.644 33.440 1.00 . A A .  75 GLN CA   1 1 
        3  9452 1 1  75 GLN CB   C -36.149   7.865 34.172 1.00 . A A .  75 GLN CB   1 1 
        3  9453 1 1  75 GLN CD   C -36.666   6.494 36.203 1.00 . A A .  75 GLN CD   1 1 
        3  9454 1 1  75 GLN CG   C -35.924   7.718 35.679 1.00 . A A .  75 GLN CG   1 1 
        3  9455 1 1  75 GLN H    H -33.613   7.297 33.861 1.00 . A A .  75 GLN H    1 1 
        3  9456 1 1  75 GLN HA   H -36.117   5.768 33.767 1.00 . A A .  75 GLN HA   1 1 
        3  9457 1 1  75 GLN HB2  H -35.650   8.756 33.819 1.00 . A A .  75 GLN HB2  1 1 
        3  9458 1 1  75 GLN HB3  H -37.208   7.943 33.974 1.00 . A A .  75 GLN HB3  1 1 
        3  9459 1 1  75 GLN HE21 H -35.046   5.675 37.005 1.00 . A A .  75 GLN HE21 1 1 
        3  9460 1 1  75 GLN HE22 H -36.480   4.787 37.195 1.00 . A A .  75 GLN HE22 1 1 
        3  9461 1 1  75 GLN HG2  H -34.868   7.608 35.875 1.00 . A A .  75 GLN HG2  1 1 
        3  9462 1 1  75 GLN HG3  H -36.292   8.601 36.183 1.00 . A A .  75 GLN HG3  1 1 
        3  9463 1 1  75 GLN N    N -34.173   6.496 33.765 1.00 . A A .  75 GLN N    1 1 
        3  9464 1 1  75 GLN NE2  N -36.010   5.576 36.855 1.00 . A A .  75 GLN NE2  1 1 
        3  9465 1 1  75 GLN O    O -35.417   7.915 31.419 1.00 . A A .  75 GLN O    1 1 
        3  9466 1 1  75 GLN OE1  O -37.876   6.371 36.012 1.00 . A A .  75 GLN OE1  1 1 
        3  9467 1 1  76 PRO C    C -37.238   7.346 29.430 1.00 . A A .  76 PRO C    1 1 
        3  9468 1 1  76 PRO CA   C -36.501   6.051 29.736 1.00 . A A .  76 PRO CA   1 1 
        3  9469 1 1  76 PRO CB   C -37.351   4.843 29.349 1.00 . A A .  76 PRO CB   1 1 
        3  9470 1 1  76 PRO CD   C -36.743   4.561 31.666 1.00 . A A .  76 PRO CD   1 1 
        3  9471 1 1  76 PRO CG   C -37.042   3.807 30.372 1.00 . A A .  76 PRO CG   1 1 
        3  9472 1 1  76 PRO HA   H -35.559   6.018 29.213 1.00 . A A .  76 PRO HA   1 1 
        3  9473 1 1  76 PRO HB2  H -38.401   5.103 29.381 1.00 . A A .  76 PRO HB2  1 1 
        3  9474 1 1  76 PRO HB3  H -37.080   4.489 28.368 1.00 . A A .  76 PRO HB3  1 1 
        3  9475 1 1  76 PRO HD2  H -37.636   4.649 32.268 1.00 . A A .  76 PRO HD2  1 1 
        3  9476 1 1  76 PRO HD3  H -35.956   4.069 32.212 1.00 . A A .  76 PRO HD3  1 1 
        3  9477 1 1  76 PRO HG2  H -37.892   3.155 30.505 1.00 . A A .  76 PRO HG2  1 1 
        3  9478 1 1  76 PRO HG3  H -36.177   3.237 30.074 1.00 . A A .  76 PRO HG3  1 1 
        3  9479 1 1  76 PRO N    N -36.292   5.890 31.203 1.00 . A A .  76 PRO N    1 1 
        3  9480 1 1  76 PRO O    O -38.049   7.809 30.233 1.00 . A A .  76 PRO O    1 1 
        3  9481 1 1  77 LYS C    C -38.642   8.886 26.818 1.00 . A A .  77 LYS C    1 1 
        3  9482 1 1  77 LYS CA   C -37.604   9.170 27.882 1.00 . A A .  77 LYS CA   1 1 
        3  9483 1 1  77 LYS CB   C -36.570  10.158 27.338 1.00 . A A .  77 LYS CB   1 1 
        3  9484 1 1  77 LYS CD   C -36.738  12.151 28.855 1.00 . A A .  77 LYS CD   1 1 
        3  9485 1 1  77 LYS CE   C -37.230  13.595 28.959 1.00 . A A .  77 LYS CE   1 1 
        3  9486 1 1  77 LYS CG   C -37.097  11.590 27.475 1.00 . A A .  77 LYS CG   1 1 
        3  9487 1 1  77 LYS H    H -36.304   7.505 27.662 1.00 . A A .  77 LYS H    1 1 
        3  9488 1 1  77 LYS HA   H -38.089   9.604 28.742 1.00 . A A .  77 LYS HA   1 1 
        3  9489 1 1  77 LYS HB2  H -35.649  10.058 27.894 1.00 . A A .  77 LYS HB2  1 1 
        3  9490 1 1  77 LYS HB3  H -36.385   9.945 26.296 1.00 . A A .  77 LYS HB3  1 1 
        3  9491 1 1  77 LYS HD2  H -37.207  11.555 29.624 1.00 . A A .  77 LYS HD2  1 1 
        3  9492 1 1  77 LYS HD3  H -35.667  12.128 28.984 1.00 . A A .  77 LYS HD3  1 1 
        3  9493 1 1  77 LYS HE2  H -36.752  14.194 28.196 1.00 . A A .  77 LYS HE2  1 1 
        3  9494 1 1  77 LYS HE3  H -38.301  13.622 28.819 1.00 . A A .  77 LYS HE3  1 1 
        3  9495 1 1  77 LYS HG2  H -36.656  12.210 26.709 1.00 . A A .  77 LYS HG2  1 1 
        3  9496 1 1  77 LYS HG3  H -38.171  11.588 27.359 1.00 . A A .  77 LYS HG3  1 1 
        3  9497 1 1  77 LYS HZ1  H -36.186  14.897 30.202 1.00 . A A .  77 LYS HZ1  1 1 
        3  9498 1 1  77 LYS HZ2  H -36.500  13.379 30.896 1.00 . A A .  77 LYS HZ2  1 1 
        3  9499 1 1  77 LYS HZ3  H -37.746  14.523 30.748 1.00 . A A .  77 LYS HZ3  1 1 
        3  9500 1 1  77 LYS N    N -36.955   7.926 28.272 1.00 . A A .  77 LYS N    1 1 
        3  9501 1 1  77 LYS NZ   N -36.889  14.139 30.303 1.00 . A A .  77 LYS NZ   1 1 
        3  9502 1 1  77 LYS O    O -39.445   9.749 26.462 1.00 . A A .  77 LYS O    1 1 
        3  9503 1 1  78 ALA C    C -39.968   5.834 25.385 1.00 . A A .  78 ALA C    1 1 
        3  9504 1 1  78 ALA CA   C -39.524   7.281 25.245 1.00 . A A .  78 ALA CA   1 1 
        3  9505 1 1  78 ALA CB   C -38.827   7.444 23.905 1.00 . A A .  78 ALA CB   1 1 
        3  9506 1 1  78 ALA H    H -37.918   7.036 26.608 1.00 . A A .  78 ALA H    1 1 
        3  9507 1 1  78 ALA HA   H -40.387   7.926 25.270 1.00 . A A .  78 ALA HA   1 1 
        3  9508 1 1  78 ALA HB1  H -38.109   6.648 23.777 1.00 . A A .  78 ALA HB1  1 1 
        3  9509 1 1  78 ALA HB2  H -38.322   8.398 23.880 1.00 . A A .  78 ALA HB2  1 1 
        3  9510 1 1  78 ALA HB3  H -39.558   7.402 23.112 1.00 . A A .  78 ALA HB3  1 1 
        3  9511 1 1  78 ALA N    N -38.598   7.671 26.296 1.00 . A A .  78 ALA N    1 1 
        3  9512 1 1  78 ALA O    O -39.274   4.932 24.929 1.00 . A A .  78 ALA O    1 1 
        3  9513 1 1  79 VAL C    C -42.908   4.045 25.352 1.00 . A A .  79 VAL C    1 1 
        3  9514 1 1  79 VAL CA   C -41.639   4.256 26.154 1.00 . A A .  79 VAL CA   1 1 
        3  9515 1 1  79 VAL CB   C -41.951   3.965 27.620 1.00 . A A .  79 VAL CB   1 1 
        3  9516 1 1  79 VAL CG1  C -42.638   2.595 27.719 1.00 . A A .  79 VAL CG1  1 1 
        3  9517 1 1  79 VAL CG2  C -40.650   3.947 28.424 1.00 . A A .  79 VAL CG2  1 1 
        3  9518 1 1  79 VAL H    H -41.649   6.369 26.336 1.00 . A A .  79 VAL H    1 1 
        3  9519 1 1  79 VAL HA   H -40.895   3.553 25.814 1.00 . A A .  79 VAL HA   1 1 
        3  9520 1 1  79 VAL HB   H -42.609   4.728 28.007 1.00 . A A .  79 VAL HB   1 1 
        3  9521 1 1  79 VAL HG11 H -42.129   1.890 27.080 1.00 . A A .  79 VAL HG11 1 1 
        3  9522 1 1  79 VAL HG12 H -43.673   2.680 27.405 1.00 . A A .  79 VAL HG12 1 1 
        3  9523 1 1  79 VAL HG13 H -42.600   2.247 28.742 1.00 . A A .  79 VAL HG13 1 1 
        3  9524 1 1  79 VAL HG21 H -40.500   2.965 28.845 1.00 . A A .  79 VAL HG21 1 1 
        3  9525 1 1  79 VAL HG22 H -40.710   4.675 29.219 1.00 . A A .  79 VAL HG22 1 1 
        3  9526 1 1  79 VAL HG23 H -39.821   4.191 27.776 1.00 . A A .  79 VAL HG23 1 1 
        3  9527 1 1  79 VAL N    N -41.127   5.614 25.994 1.00 . A A .  79 VAL N    1 1 
        3  9528 1 1  79 VAL O    O -43.984   4.475 25.768 1.00 . A A .  79 VAL O    1 1 
        3  9529 1 1  80 ILE C    C -44.105   1.545 23.303 1.00 . A A .  80 ILE C    1 1 
        3  9530 1 1  80 ILE CA   C -43.968   3.049 23.406 1.00 . A A .  80 ILE CA   1 1 
        3  9531 1 1  80 ILE CB   C -43.883   3.672 22.004 1.00 . A A .  80 ILE CB   1 1 
        3  9532 1 1  80 ILE CD1  C -41.438   4.074 22.114 1.00 . A A .  80 ILE CD1  1 1 
        3  9533 1 1  80 ILE CG1  C -42.798   4.744 21.979 1.00 . A A .  80 ILE CG1  1 1 
        3  9534 1 1  80 ILE CG2  C -45.227   4.316 21.661 1.00 . A A .  80 ILE CG2  1 1 
        3  9535 1 1  80 ILE H    H -41.894   3.007 23.957 1.00 . A A .  80 ILE H    1 1 
        3  9536 1 1  80 ILE HA   H -44.845   3.436 23.903 1.00 . A A .  80 ILE HA   1 1 
        3  9537 1 1  80 ILE HB   H -43.662   2.903 21.277 1.00 . A A .  80 ILE HB   1 1 
        3  9538 1 1  80 ILE HD11 H -40.953   4.431 23.011 1.00 . A A .  80 ILE HD11 1 1 
        3  9539 1 1  80 ILE HD12 H -40.832   4.309 21.254 1.00 . A A .  80 ILE HD12 1 1 
        3  9540 1 1  80 ILE HD13 H -41.579   3.002 22.184 1.00 . A A .  80 ILE HD13 1 1 
        3  9541 1 1  80 ILE HG12 H -42.845   5.285 21.045 1.00 . A A .  80 ILE HG12 1 1 
        3  9542 1 1  80 ILE HG13 H -42.945   5.428 22.801 1.00 . A A .  80 ILE HG13 1 1 
        3  9543 1 1  80 ILE HG21 H -46.010   3.576 21.734 1.00 . A A .  80 ILE HG21 1 1 
        3  9544 1 1  80 ILE HG22 H -45.193   4.706 20.654 1.00 . A A .  80 ILE HG22 1 1 
        3  9545 1 1  80 ILE HG23 H -45.427   5.122 22.352 1.00 . A A .  80 ILE HG23 1 1 
        3  9546 1 1  80 ILE N    N -42.785   3.348 24.227 1.00 . A A .  80 ILE N    1 1 
        3  9547 1 1  80 ILE O    O -43.188   0.869 22.874 1.00 . A A .  80 ILE O    1 1 
        3  9548 1 1  81 THR C    C -46.511  -0.699 22.579 1.00 . A A .  81 THR C    1 1 
        3  9549 1 1  81 THR CA   C -45.546  -0.384 23.693 1.00 . A A .  81 THR CA   1 1 
        3  9550 1 1  81 THR CB   C -46.174  -0.809 25.010 1.00 . A A .  81 THR CB   1 1 
        3  9551 1 1  81 THR CG2  C -47.441   0.012 25.260 1.00 . A A .  81 THR CG2  1 1 
        3  9552 1 1  81 THR H    H -45.934   1.645 24.015 1.00 . A A .  81 THR H    1 1 
        3  9553 1 1  81 THR HA   H -44.630  -0.929 23.550 1.00 . A A .  81 THR HA   1 1 
        3  9554 1 1  81 THR HB   H -45.474  -0.645 25.813 1.00 . A A .  81 THR HB   1 1 
        3  9555 1 1  81 THR HG1  H -47.135  -2.298 24.205 1.00 . A A .  81 THR HG1  1 1 
        3  9556 1 1  81 THR HG21 H -47.368   0.505 26.217 1.00 . A A .  81 THR HG21 1 1 
        3  9557 1 1  81 THR HG22 H -48.300  -0.642 25.256 1.00 . A A .  81 THR HG22 1 1 
        3  9558 1 1  81 THR HG23 H -47.549   0.753 24.482 1.00 . A A .  81 THR HG23 1 1 
        3  9559 1 1  81 THR N    N -45.259   1.042 23.709 1.00 . A A .  81 THR N    1 1 
        3  9560 1 1  81 THR O    O -47.646  -1.115 22.811 1.00 . A A .  81 THR O    1 1 
        3  9561 1 1  81 THR OG1  O -46.510  -2.187 24.926 1.00 . A A .  81 THR OG1  1 1 
        3  9562 1 1  82 GLY C    C -47.611   0.594 19.820 1.00 . A A .  82 GLY C    1 1 
        3  9563 1 1  82 GLY CA   C -46.874  -0.687 20.193 1.00 . A A .  82 GLY CA   1 1 
        3  9564 1 1  82 GLY H    H -45.148  -0.118 21.290 1.00 . A A .  82 GLY H    1 1 
        3  9565 1 1  82 GLY HA2  H -46.248  -0.987 19.369 1.00 . A A .  82 GLY HA2  1 1 
        3  9566 1 1  82 GLY HA3  H -47.596  -1.464 20.396 1.00 . A A .  82 GLY HA3  1 1 
        3  9567 1 1  82 GLY N    N -46.053  -0.467 21.382 1.00 . A A .  82 GLY N    1 1 
        3  9568 1 1  82 GLY O    O -47.925   1.408 20.686 1.00 . A A .  82 GLY O    1 1 
        3  9569 1 1  83 LEU C    C -49.878   1.564 17.347 1.00 . A A .  83 LEU C    1 1 
        3  9570 1 1  83 LEU CA   C -48.582   1.955 18.051 1.00 . A A .  83 LEU CA   1 1 
        3  9571 1 1  83 LEU CB   C -47.684   2.747 17.097 1.00 . A A .  83 LEU CB   1 1 
        3  9572 1 1  83 LEU CD1  C -45.499   1.556 16.849 1.00 . A A .  83 LEU CD1  1 1 
        3  9573 1 1  83 LEU CD2  C -45.540   4.016 17.285 1.00 . A A .  83 LEU CD2  1 1 
        3  9574 1 1  83 LEU CG   C -46.233   2.683 17.580 1.00 . A A .  83 LEU CG   1 1 
        3  9575 1 1  83 LEU H    H -47.603   0.080 17.883 1.00 . A A .  83 LEU H    1 1 
        3  9576 1 1  83 LEU HA   H -48.824   2.581 18.897 1.00 . A A .  83 LEU HA   1 1 
        3  9577 1 1  83 LEU HB2  H -47.750   2.326 16.105 1.00 . A A .  83 LEU HB2  1 1 
        3  9578 1 1  83 LEU HB3  H -48.006   3.777 17.072 1.00 . A A .  83 LEU HB3  1 1 
        3  9579 1 1  83 LEU HD11 H -46.021   0.624 17.007 1.00 . A A .  83 LEU HD11 1 1 
        3  9580 1 1  83 LEU HD12 H -44.493   1.474 17.233 1.00 . A A .  83 LEU HD12 1 1 
        3  9581 1 1  83 LEU HD13 H -45.464   1.776 15.793 1.00 . A A .  83 LEU HD13 1 1 
        3  9582 1 1  83 LEU HD21 H -45.616   4.235 16.231 1.00 . A A .  83 LEU HD21 1 1 
        3  9583 1 1  83 LEU HD22 H -44.499   3.950 17.566 1.00 . A A .  83 LEU HD22 1 1 
        3  9584 1 1  83 LEU HD23 H -46.017   4.802 17.853 1.00 . A A .  83 LEU HD23 1 1 
        3  9585 1 1  83 LEU HG   H -46.215   2.494 18.644 1.00 . A A .  83 LEU HG   1 1 
        3  9586 1 1  83 LEU N    N -47.881   0.765 18.527 1.00 . A A .  83 LEU N    1 1 
        3  9587 1 1  83 LEU O    O -49.938   1.504 16.118 1.00 . A A .  83 LEU O    1 1 
        3  9588 1 1  84 GLY C    C -53.304   1.019 18.631 1.00 . A A .  84 GLY C    1 1 
        3  9589 1 1  84 GLY CA   C -52.207   0.918 17.579 1.00 . A A .  84 GLY CA   1 1 
        3  9590 1 1  84 GLY H    H -50.809   1.367 19.107 1.00 . A A .  84 GLY H    1 1 
        3  9591 1 1  84 GLY HA2  H -52.444   1.574 16.753 1.00 . A A .  84 GLY HA2  1 1 
        3  9592 1 1  84 GLY HA3  H -52.151  -0.098 17.221 1.00 . A A .  84 GLY HA3  1 1 
        3  9593 1 1  84 GLY N    N -50.914   1.303 18.134 1.00 . A A .  84 GLY N    1 1 
        3  9594 1 1  84 GLY O    O -54.333   0.351 18.531 1.00 . A A .  84 GLY O    1 1 
        3  9595 1 1  85 PHE C    C -54.331   0.686 21.391 1.00 . A A .  85 PHE C    1 1 
        3  9596 1 1  85 PHE CA   C -54.048   2.024 20.719 1.00 . A A .  85 PHE CA   1 1 
        3  9597 1 1  85 PHE CB   C -55.349   2.616 20.170 1.00 . A A .  85 PHE CB   1 1 
        3  9598 1 1  85 PHE CD1  C -55.070   5.116 20.328 1.00 . A A .  85 PHE CD1  1 1 
        3  9599 1 1  85 PHE CD2  C -54.795   4.046 18.169 1.00 . A A .  85 PHE CD2  1 1 
        3  9600 1 1  85 PHE CE1  C -54.807   6.361 19.744 1.00 . A A .  85 PHE CE1  1 1 
        3  9601 1 1  85 PHE CE2  C -54.533   5.290 17.586 1.00 . A A .  85 PHE CE2  1 1 
        3  9602 1 1  85 PHE CG   C -55.064   3.958 19.541 1.00 . A A .  85 PHE CG   1 1 
        3  9603 1 1  85 PHE CZ   C -54.537   6.447 18.373 1.00 . A A .  85 PHE CZ   1 1 
        3  9604 1 1  85 PHE H    H -52.233   2.345 19.678 1.00 . A A .  85 PHE H    1 1 
        3  9605 1 1  85 PHE HA   H -53.640   2.702 21.454 1.00 . A A .  85 PHE HA   1 1 
        3  9606 1 1  85 PHE HB2  H -55.765   1.953 19.428 1.00 . A A .  85 PHE HB2  1 1 
        3  9607 1 1  85 PHE HB3  H -56.055   2.741 20.977 1.00 . A A .  85 PHE HB3  1 1 
        3  9608 1 1  85 PHE HD1  H -55.277   5.049 21.386 1.00 . A A .  85 PHE HD1  1 1 
        3  9609 1 1  85 PHE HD2  H -54.791   3.152 17.563 1.00 . A A .  85 PHE HD2  1 1 
        3  9610 1 1  85 PHE HE1  H -54.811   7.254 20.352 1.00 . A A .  85 PHE HE1  1 1 
        3  9611 1 1  85 PHE HE2  H -54.324   5.357 16.529 1.00 . A A .  85 PHE HE2  1 1 
        3  9612 1 1  85 PHE HZ   H -54.334   7.408 17.922 1.00 . A A .  85 PHE HZ   1 1 
        3  9613 1 1  85 PHE N    N -53.075   1.849 19.646 1.00 . A A .  85 PHE N    1 1 
        3  9614 1 1  85 PHE O    O -53.495   0.170 22.133 1.00 . A A .  85 PHE O    1 1 
        3  9615 1 1  86 GLU C    C -54.841  -2.212 21.267 1.00 . A A .  86 GLU C    1 1 
        3  9616 1 1  86 GLU CA   C -55.852  -1.161 21.713 1.00 . A A .  86 GLU CA   1 1 
        3  9617 1 1  86 GLU CB   C -57.262  -1.562 21.269 1.00 . A A .  86 GLU CB   1 1 
        3  9618 1 1  86 GLU CD   C -59.137  -3.173 21.627 1.00 . A A .  86 GLU CD   1 1 
        3  9619 1 1  86 GLU CG   C -57.686  -2.851 21.973 1.00 . A A .  86 GLU CG   1 1 
        3  9620 1 1  86 GLU H    H -56.132   0.568 20.521 1.00 . A A .  86 GLU H    1 1 
        3  9621 1 1  86 GLU HA   H -55.829  -1.078 22.789 1.00 . A A .  86 GLU HA   1 1 
        3  9622 1 1  86 GLU HB2  H -57.955  -0.772 21.518 1.00 . A A .  86 GLU HB2  1 1 
        3  9623 1 1  86 GLU HB3  H -57.268  -1.720 20.201 1.00 . A A .  86 GLU HB3  1 1 
        3  9624 1 1  86 GLU HG2  H -57.050  -3.663 21.651 1.00 . A A .  86 GLU HG2  1 1 
        3  9625 1 1  86 GLU HG3  H -57.593  -2.725 23.042 1.00 . A A .  86 GLU HG3  1 1 
        3  9626 1 1  86 GLU N    N -55.502   0.122 21.124 1.00 . A A .  86 GLU N    1 1 
        3  9627 1 1  86 GLU O    O -54.309  -2.968 22.081 1.00 . A A .  86 GLU O    1 1 
        3  9628 1 1  86 GLU OE1  O -59.690  -2.487 20.783 1.00 . A A .  86 GLU OE1  1 1 
        3  9629 1 1  86 GLU OE2  O -59.676  -4.096 22.216 1.00 . A A .  86 GLU OE2  1 1 
        3  9630 1 1  87 THR C    C -52.371  -3.282 20.250 1.00 . A A .  87 THR C    1 1 
        3  9631 1 1  87 THR CA   C -53.638  -3.208 19.399 1.00 . A A .  87 THR CA   1 1 
        3  9632 1 1  87 THR CB   C -53.276  -2.797 17.969 1.00 . A A .  87 THR CB   1 1 
        3  9633 1 1  87 THR CG2  C -53.384  -4.013 17.049 1.00 . A A .  87 THR CG2  1 1 
        3  9634 1 1  87 THR H    H -55.061  -1.636 19.364 1.00 . A A .  87 THR H    1 1 
        3  9635 1 1  87 THR HA   H -54.101  -4.180 19.371 1.00 . A A .  87 THR HA   1 1 
        3  9636 1 1  87 THR HB   H -52.264  -2.422 17.946 1.00 . A A .  87 THR HB   1 1 
        3  9637 1 1  87 THR HG1  H -54.471  -1.300 18.295 1.00 . A A .  87 THR HG1  1 1 
        3  9638 1 1  87 THR HG21 H -52.802  -4.826 17.457 1.00 . A A .  87 THR HG21 1 1 
        3  9639 1 1  87 THR HG22 H -53.011  -3.757 16.069 1.00 . A A .  87 THR HG22 1 1 
        3  9640 1 1  87 THR HG23 H -54.418  -4.314 16.972 1.00 . A A .  87 THR HG23 1 1 
        3  9641 1 1  87 THR N    N -54.584  -2.250 19.961 1.00 . A A .  87 THR N    1 1 
        3  9642 1 1  87 THR O    O -51.846  -4.365 20.503 1.00 . A A .  87 THR O    1 1 
        3  9643 1 1  87 THR OG1  O -54.171  -1.789 17.525 1.00 . A A .  87 THR OG1  1 1 
        3  9644 1 1  88 ALA C    C -50.902  -2.841 22.817 1.00 . A A .  88 ALA C    1 1 
        3  9645 1 1  88 ALA CA   C -50.683  -2.070 21.520 1.00 . A A .  88 ALA CA   1 1 
        3  9646 1 1  88 ALA CB   C -50.352  -0.613 21.848 1.00 . A A .  88 ALA CB   1 1 
        3  9647 1 1  88 ALA H    H -52.352  -1.291 20.464 1.00 . A A .  88 ALA H    1 1 
        3  9648 1 1  88 ALA HA   H -49.859  -2.507 20.979 1.00 . A A .  88 ALA HA   1 1 
        3  9649 1 1  88 ALA HB1  H -51.105   0.031 21.422 1.00 . A A .  88 ALA HB1  1 1 
        3  9650 1 1  88 ALA HB2  H -49.388  -0.363 21.436 1.00 . A A .  88 ALA HB2  1 1 
        3  9651 1 1  88 ALA HB3  H -50.330  -0.482 22.919 1.00 . A A .  88 ALA HB3  1 1 
        3  9652 1 1  88 ALA N    N -51.888  -2.123 20.692 1.00 . A A .  88 ALA N    1 1 
        3  9653 1 1  88 ALA O    O -50.023  -3.561 23.291 1.00 . A A .  88 ALA O    1 1 
        3  9654 1 1  89 ASP C    C -52.819  -4.808 24.351 1.00 . A A .  89 ASP C    1 1 
        3  9655 1 1  89 ASP CA   C -52.475  -3.344 24.614 1.00 . A A .  89 ASP CA   1 1 
        3  9656 1 1  89 ASP CB   C -53.680  -2.633 25.235 1.00 . A A .  89 ASP CB   1 1 
        3  9657 1 1  89 ASP CG   C -53.262  -1.267 25.767 1.00 . A A .  89 ASP CG   1 1 
        3  9658 1 1  89 ASP H    H -52.740  -2.085 22.931 1.00 . A A .  89 ASP H    1 1 
        3  9659 1 1  89 ASP HA   H -51.647  -3.297 25.307 1.00 . A A .  89 ASP HA   1 1 
        3  9660 1 1  89 ASP HB2  H -54.446  -2.508 24.484 1.00 . A A .  89 ASP HB2  1 1 
        3  9661 1 1  89 ASP HB3  H -54.068  -3.230 26.047 1.00 . A A .  89 ASP HB3  1 1 
        3  9662 1 1  89 ASP N    N -52.091  -2.676 23.372 1.00 . A A .  89 ASP N    1 1 
        3  9663 1 1  89 ASP O    O -53.159  -5.552 25.271 1.00 . A A .  89 ASP O    1 1 
        3  9664 1 1  89 ASP OD1  O -52.069  -1.036 25.879 1.00 . A A .  89 ASP OD1  1 1 
        3  9665 1 1  89 ASP OD2  O -54.140  -0.471 26.054 1.00 . A A .  89 ASP OD2  1 1 
        3  9666 1 1  90 ARG C    C -51.856  -7.189 22.007 1.00 . A A .  90 ARG C    1 1 
        3  9667 1 1  90 ARG CA   C -53.061  -6.569 22.681 1.00 . A A .  90 ARG CA   1 1 
        3  9668 1 1  90 ARG CB   C -54.249  -6.585 21.722 1.00 . A A .  90 ARG CB   1 1 
        3  9669 1 1  90 ARG CD   C -56.727  -6.331 21.562 1.00 . A A .  90 ARG CD   1 1 
        3  9670 1 1  90 ARG CG   C -55.510  -6.150 22.467 1.00 . A A .  90 ARG CG   1 1 
        3  9671 1 1  90 ARG CZ   C -58.552  -6.672 23.122 1.00 . A A .  90 ARG CZ   1 1 
        3  9672 1 1  90 ARG H    H -52.444  -4.567 22.409 1.00 . A A .  90 ARG H    1 1 
        3  9673 1 1  90 ARG HA   H -53.316  -7.144 23.556 1.00 . A A .  90 ARG HA   1 1 
        3  9674 1 1  90 ARG HB2  H -54.060  -5.910 20.904 1.00 . A A .  90 ARG HB2  1 1 
        3  9675 1 1  90 ARG HB3  H -54.388  -7.585 21.338 1.00 . A A .  90 ARG HB3  1 1 
        3  9676 1 1  90 ARG HD2  H -56.594  -5.749 20.662 1.00 . A A .  90 ARG HD2  1 1 
        3  9677 1 1  90 ARG HD3  H -56.826  -7.375 21.299 1.00 . A A .  90 ARG HD3  1 1 
        3  9678 1 1  90 ARG HE   H -58.288  -4.995 22.065 1.00 . A A .  90 ARG HE   1 1 
        3  9679 1 1  90 ARG HG2  H -55.629  -6.754 23.356 1.00 . A A .  90 ARG HG2  1 1 
        3  9680 1 1  90 ARG HG3  H -55.423  -5.112 22.746 1.00 . A A .  90 ARG HG3  1 1 
        3  9681 1 1  90 ARG HH11 H -57.259  -8.185 22.912 1.00 . A A .  90 ARG HH11 1 1 
        3  9682 1 1  90 ARG HH12 H -58.552  -8.454 24.034 1.00 . A A .  90 ARG HH12 1 1 
        3  9683 1 1  90 ARG HH21 H -59.987  -5.336 23.536 1.00 . A A .  90 ARG HH21 1 1 
        3  9684 1 1  90 ARG HH22 H -60.095  -6.841 24.387 1.00 . A A .  90 ARG HH22 1 1 
        3  9685 1 1  90 ARG N    N -52.744  -5.202 23.084 1.00 . A A .  90 ARG N    1 1 
        3  9686 1 1  90 ARG NE   N -57.932  -5.887 22.249 1.00 . A A .  90 ARG NE   1 1 
        3  9687 1 1  90 ARG NH1  N -58.084  -7.862 23.376 1.00 . A A .  90 ARG NH1  1 1 
        3  9688 1 1  90 ARG NH2  N -59.628  -6.249 23.729 1.00 . A A .  90 ARG NH2  1 1 
        3  9689 1 1  90 ARG O    O -51.834  -8.384 21.714 1.00 . A A .  90 ARG O    1 1 
        3  9690 1 1  91 TYR C    C -48.607  -7.115 22.291 1.00 . A A .  91 TYR C    1 1 
        3  9691 1 1  91 TYR CA   C -49.615  -6.829 21.193 1.00 . A A .  91 TYR CA   1 1 
        3  9692 1 1  91 TYR CB   C -49.039  -5.767 20.249 1.00 . A A .  91 TYR CB   1 1 
        3  9693 1 1  91 TYR CD1  C -48.917  -7.313 18.247 1.00 . A A .  91 TYR CD1  1 1 
        3  9694 1 1  91 TYR CD2  C -50.080  -5.195 18.019 1.00 . A A .  91 TYR CD2  1 1 
        3  9695 1 1  91 TYR CE1  C -49.202  -7.612 16.910 1.00 . A A .  91 TYR CE1  1 1 
        3  9696 1 1  91 TYR CE2  C -50.361  -5.496 16.681 1.00 . A A .  91 TYR CE2  1 1 
        3  9697 1 1  91 TYR CG   C -49.357  -6.104 18.805 1.00 . A A .  91 TYR CG   1 1 
        3  9698 1 1  91 TYR CZ   C -49.923  -6.704 16.127 1.00 . A A .  91 TYR CZ   1 1 
        3  9699 1 1  91 TYR H    H -50.916  -5.429 22.075 1.00 . A A .  91 TYR H    1 1 
        3  9700 1 1  91 TYR HA   H -49.811  -7.735 20.644 1.00 . A A .  91 TYR HA   1 1 
        3  9701 1 1  91 TYR HB2  H -49.462  -4.806 20.494 1.00 . A A .  91 TYR HB2  1 1 
        3  9702 1 1  91 TYR HB3  H -47.967  -5.725 20.375 1.00 . A A .  91 TYR HB3  1 1 
        3  9703 1 1  91 TYR HD1  H -48.360  -8.014 18.848 1.00 . A A .  91 TYR HD1  1 1 
        3  9704 1 1  91 TYR HD2  H -50.422  -4.263 18.443 1.00 . A A .  91 TYR HD2  1 1 
        3  9705 1 1  91 TYR HE1  H -48.864  -8.545 16.483 1.00 . A A .  91 TYR HE1  1 1 
        3  9706 1 1  91 TYR HE2  H -50.914  -4.797 16.075 1.00 . A A .  91 TYR HE2  1 1 
        3  9707 1 1  91 TYR HH   H -51.130  -7.226 14.745 1.00 . A A .  91 TYR HH   1 1 
        3  9708 1 1  91 TYR N    N -50.842  -6.365 21.797 1.00 . A A .  91 TYR N    1 1 
        3  9709 1 1  91 TYR O    O -48.168  -8.250 22.467 1.00 . A A .  91 TYR O    1 1 
        3  9710 1 1  91 TYR OH   O -50.200  -6.999 14.809 1.00 . A A .  91 TYR OH   1 1 
        3  9711 1 1  92 GLY C    C -46.012  -6.838 23.492 1.00 . A A .  92 GLY C    1 1 
        3  9712 1 1  92 GLY CA   C -47.262  -6.240 24.094 1.00 . A A .  92 GLY CA   1 1 
        3  9713 1 1  92 GLY H    H -48.605  -5.187 22.853 1.00 . A A .  92 GLY H    1 1 
        3  9714 1 1  92 GLY HA2  H -47.035  -5.277 24.533 1.00 . A A .  92 GLY HA2  1 1 
        3  9715 1 1  92 GLY HA3  H -47.650  -6.905 24.847 1.00 . A A .  92 GLY HA3  1 1 
        3  9716 1 1  92 GLY N    N -48.231  -6.073 23.031 1.00 . A A .  92 GLY N    1 1 
        3  9717 1 1  92 GLY O    O -45.138  -7.332 24.195 1.00 . A A .  92 GLY O    1 1 
        3  9718 1 1  93 ARG C    C -44.084  -6.288 20.713 1.00 . A A .  93 ARG C    1 1 
        3  9719 1 1  93 ARG CA   C -44.885  -7.371 21.429 1.00 . A A .  93 ARG CA   1 1 
        3  9720 1 1  93 ARG CB   C -45.426  -8.372 20.409 1.00 . A A .  93 ARG CB   1 1 
        3  9721 1 1  93 ARG CD   C -46.877 -10.422 20.316 1.00 . A A .  93 ARG CD   1 1 
        3  9722 1 1  93 ARG CG   C -45.806  -9.677 21.120 1.00 . A A .  93 ARG CG   1 1 
        3  9723 1 1  93 ARG CZ   C -49.284 -10.677 20.449 1.00 . A A .  93 ARG CZ   1 1 
        3  9724 1 1  93 ARG H    H -46.739  -6.446 21.673 1.00 . A A .  93 ARG H    1 1 
        3  9725 1 1  93 ARG HA   H -44.239  -7.893 22.109 1.00 . A A .  93 ARG HA   1 1 
        3  9726 1 1  93 ARG HB2  H -46.297  -7.957 19.926 1.00 . A A .  93 ARG HB2  1 1 
        3  9727 1 1  93 ARG HB3  H -44.667  -8.573 19.672 1.00 . A A .  93 ARG HB3  1 1 
        3  9728 1 1  93 ARG HD2  H -46.713 -10.263 19.264 1.00 . A A .  93 ARG HD2  1 1 
        3  9729 1 1  93 ARG HD3  H -46.815 -11.479 20.531 1.00 . A A .  93 ARG HD3  1 1 
        3  9730 1 1  93 ARG HE   H -48.304  -9.042 21.050 1.00 . A A .  93 ARG HE   1 1 
        3  9731 1 1  93 ARG HG2  H -44.933 -10.302 21.215 1.00 . A A .  93 ARG HG2  1 1 
        3  9732 1 1  93 ARG HG3  H -46.190  -9.451 22.103 1.00 . A A .  93 ARG HG3  1 1 
        3  9733 1 1  93 ARG HH11 H -48.259 -12.222 19.691 1.00 . A A .  93 ARG HH11 1 1 
        3  9734 1 1  93 ARG HH12 H -49.976 -12.429 19.769 1.00 . A A .  93 ARG HH12 1 1 
        3  9735 1 1  93 ARG HH21 H -50.555  -9.306 21.159 1.00 . A A .  93 ARG HH21 1 1 
        3  9736 1 1  93 ARG HH22 H -51.277 -10.778 20.599 1.00 . A A .  93 ARG HH22 1 1 
        3  9737 1 1  93 ARG N    N -45.977  -6.818 22.164 1.00 . A A .  93 ARG N    1 1 
        3  9738 1 1  93 ARG NE   N -48.205  -9.934 20.661 1.00 . A A .  93 ARG NE   1 1 
        3  9739 1 1  93 ARG NH1  N -49.164 -11.868 19.929 1.00 . A A .  93 ARG NH1  1 1 
        3  9740 1 1  93 ARG NH2  N -50.465 -10.217 20.759 1.00 . A A .  93 ARG NH2  1 1 
        3  9741 1 1  93 ARG O    O -43.332  -6.607 19.799 1.00 . A A .  93 ARG O    1 1 
        3  9742 1 1  94 TYR C    C -43.059  -2.881 21.398 1.00 . A A .  94 TYR C    1 1 
        3  9743 1 1  94 TYR CA   C -43.401  -3.993 20.424 1.00 . A A .  94 TYR CA   1 1 
        3  9744 1 1  94 TYR CB   C -44.165  -3.407 19.238 1.00 . A A .  94 TYR CB   1 1 
        3  9745 1 1  94 TYR CD1  C -43.363  -1.015 19.003 1.00 . A A .  94 TYR CD1  1 1 
        3  9746 1 1  94 TYR CD2  C -42.482  -2.698 17.498 1.00 . A A .  94 TYR CD2  1 1 
        3  9747 1 1  94 TYR CE1  C -42.576  -0.042 18.377 1.00 . A A .  94 TYR CE1  1 1 
        3  9748 1 1  94 TYR CE2  C -41.694  -1.723 16.872 1.00 . A A .  94 TYR CE2  1 1 
        3  9749 1 1  94 TYR CG   C -43.317  -2.347 18.564 1.00 . A A .  94 TYR CG   1 1 
        3  9750 1 1  94 TYR CZ   C -41.742  -0.396 17.312 1.00 . A A .  94 TYR CZ   1 1 
        3  9751 1 1  94 TYR H    H -44.807  -4.703 21.852 1.00 . A A .  94 TYR H    1 1 
        3  9752 1 1  94 TYR HA   H -42.487  -4.442 20.068 1.00 . A A .  94 TYR HA   1 1 
        3  9753 1 1  94 TYR HB2  H -44.390  -4.192 18.531 1.00 . A A .  94 TYR HB2  1 1 
        3  9754 1 1  94 TYR HB3  H -45.083  -2.966 19.587 1.00 . A A .  94 TYR HB3  1 1 
        3  9755 1 1  94 TYR HD1  H -44.003  -0.738 19.825 1.00 . A A .  94 TYR HD1  1 1 
        3  9756 1 1  94 TYR HD2  H -42.447  -3.721 17.156 1.00 . A A .  94 TYR HD2  1 1 
        3  9757 1 1  94 TYR HE1  H -42.612   0.982 18.716 1.00 . A A .  94 TYR HE1  1 1 
        3  9758 1 1  94 TYR HE2  H -41.052  -1.994 16.051 1.00 . A A .  94 TYR HE2  1 1 
        3  9759 1 1  94 TYR HH   H -40.163   0.140 16.384 1.00 . A A .  94 TYR HH   1 1 
        3  9760 1 1  94 TYR N    N -44.205  -5.006 21.103 1.00 . A A .  94 TYR N    1 1 
        3  9761 1 1  94 TYR O    O -43.926  -2.076 21.720 1.00 . A A .  94 TYR O    1 1 
        3  9762 1 1  94 TYR OH   O -40.966   0.563 16.694 1.00 . A A .  94 TYR OH   1 1 
        3  9763 1 1  95 LEU C    C -40.138  -1.075 22.376 1.00 . A A .  95 LEU C    1 1 
        3  9764 1 1  95 LEU CA   C -41.420  -1.771 22.798 1.00 . A A .  95 LEU CA   1 1 
        3  9765 1 1  95 LEU CB   C -41.250  -2.307 24.222 1.00 . A A .  95 LEU CB   1 1 
        3  9766 1 1  95 LEU CD1  C -42.603  -0.694 25.682 1.00 . A A .  95 LEU CD1  1 1 
        3  9767 1 1  95 LEU CD2  C -40.360  -1.470 26.429 1.00 . A A .  95 LEU CD2  1 1 
        3  9768 1 1  95 LEU CG   C -41.201  -1.110 25.209 1.00 . A A .  95 LEU CG   1 1 
        3  9769 1 1  95 LEU H    H -41.137  -3.488 21.576 1.00 . A A .  95 LEU H    1 1 
        3  9770 1 1  95 LEU HA   H -42.198  -1.047 22.813 1.00 . A A .  95 LEU HA   1 1 
        3  9771 1 1  95 LEU HB2  H -42.077  -2.957 24.457 1.00 . A A .  95 LEU HB2  1 1 
        3  9772 1 1  95 LEU HB3  H -40.328  -2.863 24.287 1.00 . A A .  95 LEU HB3  1 1 
        3  9773 1 1  95 LEU HD11 H -43.310  -1.493 25.532 1.00 . A A .  95 LEU HD11 1 1 
        3  9774 1 1  95 LEU HD12 H -42.920   0.173 25.125 1.00 . A A .  95 LEU HD12 1 1 
        3  9775 1 1  95 LEU HD13 H -42.564  -0.444 26.735 1.00 . A A .  95 LEU HD13 1 1 
        3  9776 1 1  95 LEU HD21 H -40.286  -0.604 27.070 1.00 . A A .  95 LEU HD21 1 1 
        3  9777 1 1  95 LEU HD22 H -39.373  -1.769 26.112 1.00 . A A .  95 LEU HD22 1 1 
        3  9778 1 1  95 LEU HD23 H -40.830  -2.279 26.967 1.00 . A A .  95 LEU HD23 1 1 
        3  9779 1 1  95 LEU HG   H -40.745  -0.267 24.715 1.00 . A A .  95 LEU HG   1 1 
        3  9780 1 1  95 LEU N    N -41.802  -2.825 21.865 1.00 . A A .  95 LEU N    1 1 
        3  9781 1 1  95 LEU O    O -39.043  -1.624 22.493 1.00 . A A .  95 LEU O    1 1 
        3  9782 1 1  96 GLN C    C -38.763   1.898 22.656 1.00 . A A .  96 GLN C    1 1 
        3  9783 1 1  96 GLN CA   C -39.151   0.958 21.518 1.00 . A A .  96 GLN CA   1 1 
        3  9784 1 1  96 GLN CB   C -39.474   1.744 20.241 1.00 . A A .  96 GLN CB   1 1 
        3  9785 1 1  96 GLN CD   C -38.555   3.384 18.589 1.00 . A A .  96 GLN CD   1 1 
        3  9786 1 1  96 GLN CG   C -38.397   2.806 19.992 1.00 . A A .  96 GLN CG   1 1 
        3  9787 1 1  96 GLN H    H -41.191   0.542 21.868 1.00 . A A .  96 GLN H    1 1 
        3  9788 1 1  96 GLN HA   H -38.322   0.299 21.318 1.00 . A A .  96 GLN HA   1 1 
        3  9789 1 1  96 GLN HB2  H -39.501   1.063 19.403 1.00 . A A .  96 GLN HB2  1 1 
        3  9790 1 1  96 GLN HB3  H -40.432   2.221 20.340 1.00 . A A .  96 GLN HB3  1 1 
        3  9791 1 1  96 GLN HE21 H -36.878   4.444 18.678 1.00 . A A .  96 GLN HE21 1 1 
        3  9792 1 1  96 GLN HE22 H -37.746   4.578 17.225 1.00 . A A .  96 GLN HE22 1 1 
        3  9793 1 1  96 GLN HG2  H -38.503   3.602 20.715 1.00 . A A .  96 GLN HG2  1 1 
        3  9794 1 1  96 GLN HG3  H -37.419   2.362 20.088 1.00 . A A .  96 GLN HG3  1 1 
        3  9795 1 1  96 GLN N    N -40.291   0.159 21.919 1.00 . A A .  96 GLN N    1 1 
        3  9796 1 1  96 GLN NE2  N -37.651   4.203 18.125 1.00 . A A .  96 GLN NE2  1 1 
        3  9797 1 1  96 GLN O    O -39.620   2.537 23.275 1.00 . A A .  96 GLN O    1 1 
        3  9798 1 1  96 GLN OE1  O -39.527   3.078 17.898 1.00 . A A .  96 GLN OE1  1 1 
        3  9799 1 1  97 ALA C    C -36.022   3.858 23.433 1.00 . A A .  97 ALA C    1 1 
        3  9800 1 1  97 ALA CA   C -36.948   2.793 24.006 1.00 . A A .  97 ALA CA   1 1 
        3  9801 1 1  97 ALA CB   C -36.178   1.935 25.013 1.00 . A A .  97 ALA CB   1 1 
        3  9802 1 1  97 ALA H    H -36.849   1.404 22.414 1.00 . A A .  97 ALA H    1 1 
        3  9803 1 1  97 ALA HA   H -37.766   3.269 24.510 1.00 . A A .  97 ALA HA   1 1 
        3  9804 1 1  97 ALA HB1  H -36.463   2.217 26.017 1.00 . A A .  97 ALA HB1  1 1 
        3  9805 1 1  97 ALA HB2  H -35.117   2.091 24.882 1.00 . A A .  97 ALA HB2  1 1 
        3  9806 1 1  97 ALA HB3  H -36.413   0.894 24.851 1.00 . A A .  97 ALA HB3  1 1 
        3  9807 1 1  97 ALA N    N -37.467   1.951 22.935 1.00 . A A .  97 ALA N    1 1 
        3  9808 1 1  97 ALA O    O -35.176   3.560 22.590 1.00 . A A .  97 ALA O    1 1 
        3  9809 1 1  98 ASP C    C -34.973   7.162 24.488 1.00 . A A .  98 ASP C    1 1 
        3  9810 1 1  98 ASP CA   C -35.322   6.176 23.384 1.00 . A A .  98 ASP CA   1 1 
        3  9811 1 1  98 ASP CB   C -36.014   6.919 22.238 1.00 . A A .  98 ASP CB   1 1 
        3  9812 1 1  98 ASP CG   C -34.991   7.312 21.179 1.00 . A A .  98 ASP CG   1 1 
        3  9813 1 1  98 ASP H    H -36.872   5.291 24.567 1.00 . A A .  98 ASP H    1 1 
        3  9814 1 1  98 ASP HA   H -34.408   5.742 23.011 1.00 . A A .  98 ASP HA   1 1 
        3  9815 1 1  98 ASP HB2  H -36.764   6.282 21.795 1.00 . A A .  98 ASP HB2  1 1 
        3  9816 1 1  98 ASP HB3  H -36.479   7.812 22.620 1.00 . A A .  98 ASP HB3  1 1 
        3  9817 1 1  98 ASP N    N -36.177   5.101 23.888 1.00 . A A .  98 ASP N    1 1 
        3  9818 1 1  98 ASP O    O -35.698   7.294 25.476 1.00 . A A .  98 ASP O    1 1 
        3  9819 1 1  98 ASP OD1  O -33.834   7.471 21.529 1.00 . A A .  98 ASP OD1  1 1 
        3  9820 1 1  98 ASP OD2  O -35.379   7.444 20.029 1.00 . A A .  98 ASP OD2  1 1 
        3  9821 1 1  99 PHE C    C -32.878  10.086 24.609 1.00 . A A .  99 PHE C    1 1 
        3  9822 1 1  99 PHE CA   C -33.404   8.826 25.297 1.00 . A A .  99 PHE CA   1 1 
        3  9823 1 1  99 PHE CB   C -32.310   8.215 26.170 1.00 . A A .  99 PHE CB   1 1 
        3  9824 1 1  99 PHE CD1  C -30.460   7.609 24.569 1.00 . A A .  99 PHE CD1  1 1 
        3  9825 1 1  99 PHE CD2  C -30.198   9.566 25.975 1.00 . A A .  99 PHE CD2  1 1 
        3  9826 1 1  99 PHE CE1  C -29.200   7.847 24.005 1.00 . A A .  99 PHE CE1  1 1 
        3  9827 1 1  99 PHE CE2  C -28.938   9.802 25.415 1.00 . A A .  99 PHE CE2  1 1 
        3  9828 1 1  99 PHE CG   C -30.958   8.471 25.552 1.00 . A A .  99 PHE CG   1 1 
        3  9829 1 1  99 PHE CZ   C -28.439   8.943 24.429 1.00 . A A .  99 PHE CZ   1 1 
        3  9830 1 1  99 PHE H    H -33.315   7.703 23.506 1.00 . A A .  99 PHE H    1 1 
        3  9831 1 1  99 PHE HA   H -34.240   9.097 25.924 1.00 . A A .  99 PHE HA   1 1 
        3  9832 1 1  99 PHE HB2  H -32.346   8.659 27.153 1.00 . A A .  99 PHE HB2  1 1 
        3  9833 1 1  99 PHE HB3  H -32.471   7.151 26.251 1.00 . A A .  99 PHE HB3  1 1 
        3  9834 1 1  99 PHE HD1  H -31.047   6.765 24.242 1.00 . A A .  99 PHE HD1  1 1 
        3  9835 1 1  99 PHE HD2  H -30.586  10.230 26.731 1.00 . A A .  99 PHE HD2  1 1 
        3  9836 1 1  99 PHE HE1  H -28.817   7.184 23.244 1.00 . A A .  99 PHE HE1  1 1 
        3  9837 1 1  99 PHE HE2  H -28.351  10.648 25.741 1.00 . A A .  99 PHE HE2  1 1 
        3  9838 1 1  99 PHE HZ   H -27.466   9.124 23.996 1.00 . A A .  99 PHE HZ   1 1 
        3  9839 1 1  99 PHE N    N -33.852   7.854 24.311 1.00 . A A .  99 PHE N    1 1 
        3  9840 1 1  99 PHE O    O -33.030  11.192 25.127 1.00 . A A .  99 PHE O    1 1 
        3  9841 1 1 100 ASP C    C -31.266  10.646 21.302 1.00 . A A . 100 ASP C    1 1 
        3  9842 1 1 100 ASP CA   C -31.736  11.056 22.699 1.00 . A A . 100 ASP CA   1 1 
        3  9843 1 1 100 ASP CB   C -30.574  11.690 23.472 1.00 . A A . 100 ASP CB   1 1 
        3  9844 1 1 100 ASP CG   C -30.347  13.122 22.996 1.00 . A A . 100 ASP CG   1 1 
        3  9845 1 1 100 ASP H    H -32.176   9.012 23.065 1.00 . A A . 100 ASP H    1 1 
        3  9846 1 1 100 ASP HA   H -32.520  11.790 22.596 1.00 . A A . 100 ASP HA   1 1 
        3  9847 1 1 100 ASP HB2  H -30.808  11.698 24.526 1.00 . A A . 100 ASP HB2  1 1 
        3  9848 1 1 100 ASP HB3  H -29.678  11.115 23.308 1.00 . A A . 100 ASP HB3  1 1 
        3  9849 1 1 100 ASP N    N -32.266   9.913 23.438 1.00 . A A . 100 ASP N    1 1 
        3  9850 1 1 100 ASP O    O -31.950  10.913 20.314 1.00 . A A . 100 ASP O    1 1 
        3  9851 1 1 100 ASP OD1  O -31.056  13.551 22.100 1.00 . A A . 100 ASP OD1  1 1 
        3  9852 1 1 100 ASP OD2  O -29.465  13.770 23.534 1.00 . A A . 100 ASP OD2  1 1 
        3  9853 1 1 101 LYS C    C -29.520   8.076 19.789 1.00 . A A . 101 LYS C    1 1 
        3  9854 1 1 101 LYS CA   C -29.543   9.596 19.932 1.00 . A A . 101 LYS CA   1 1 
        3  9855 1 1 101 LYS CB   C -28.121  10.145 19.752 1.00 . A A . 101 LYS CB   1 1 
        3  9856 1 1 101 LYS CD   C -26.028  10.861 20.914 1.00 . A A . 101 LYS CD   1 1 
        3  9857 1 1 101 LYS CE   C -25.378  11.108 22.277 1.00 . A A . 101 LYS CE   1 1 
        3  9858 1 1 101 LYS CG   C -27.464  10.371 21.116 1.00 . A A . 101 LYS CG   1 1 
        3  9859 1 1 101 LYS H    H -29.583   9.839 22.040 1.00 . A A . 101 LYS H    1 1 
        3  9860 1 1 101 LYS HA   H -30.161  10.002 19.146 1.00 . A A . 101 LYS HA   1 1 
        3  9861 1 1 101 LYS HB2  H -27.534   9.437 19.184 1.00 . A A . 101 LYS HB2  1 1 
        3  9862 1 1 101 LYS HB3  H -28.165  11.081 19.218 1.00 . A A . 101 LYS HB3  1 1 
        3  9863 1 1 101 LYS HD2  H -25.465  10.113 20.376 1.00 . A A . 101 LYS HD2  1 1 
        3  9864 1 1 101 LYS HD3  H -26.038  11.781 20.351 1.00 . A A . 101 LYS HD3  1 1 
        3  9865 1 1 101 LYS HE2  H -25.936  11.862 22.811 1.00 . A A . 101 LYS HE2  1 1 
        3  9866 1 1 101 LYS HE3  H -25.376  10.191 22.847 1.00 . A A . 101 LYS HE3  1 1 
        3  9867 1 1 101 LYS HG2  H -28.020  11.115 21.666 1.00 . A A . 101 LYS HG2  1 1 
        3  9868 1 1 101 LYS HG3  H -27.450   9.446 21.671 1.00 . A A . 101 LYS HG3  1 1 
        3  9869 1 1 101 LYS HZ1  H -23.982  12.552 21.727 1.00 . A A . 101 LYS HZ1  1 1 
        3  9870 1 1 101 LYS HZ2  H -23.500  10.959 21.389 1.00 . A A . 101 LYS HZ2  1 1 
        3  9871 1 1 101 LYS HZ3  H -23.467  11.538 22.986 1.00 . A A . 101 LYS HZ3  1 1 
        3  9872 1 1 101 LYS N    N -30.092  10.015 21.222 1.00 . A A . 101 LYS N    1 1 
        3  9873 1 1 101 LYS NZ   N -23.977  11.575 22.080 1.00 . A A . 101 LYS NZ   1 1 
        3  9874 1 1 101 LYS O    O -30.186   7.522 18.912 1.00 . A A . 101 LYS O    1 1 
        3  9875 1 1 102 VAL C    C -29.852   5.289 21.221 1.00 . A A . 102 VAL C    1 1 
        3  9876 1 1 102 VAL CA   C -28.650   5.948 20.557 1.00 . A A . 102 VAL CA   1 1 
        3  9877 1 1 102 VAL CB   C -27.362   5.466 21.226 1.00 . A A . 102 VAL CB   1 1 
        3  9878 1 1 102 VAL CG1  C -27.102   4.017 20.819 1.00 . A A . 102 VAL CG1  1 1 
        3  9879 1 1 102 VAL CG2  C -26.191   6.339 20.771 1.00 . A A . 102 VAL CG2  1 1 
        3  9880 1 1 102 VAL H    H -28.226   7.887 21.308 1.00 . A A . 102 VAL H    1 1 
        3  9881 1 1 102 VAL HA   H -28.626   5.659 19.519 1.00 . A A . 102 VAL HA   1 1 
        3  9882 1 1 102 VAL HB   H -27.467   5.526 22.298 1.00 . A A . 102 VAL HB   1 1 
        3  9883 1 1 102 VAL HG11 H -26.180   3.677 21.267 1.00 . A A . 102 VAL HG11 1 1 
        3  9884 1 1 102 VAL HG12 H -27.026   3.955 19.743 1.00 . A A . 102 VAL HG12 1 1 
        3  9885 1 1 102 VAL HG13 H -27.918   3.396 21.159 1.00 . A A . 102 VAL HG13 1 1 
        3  9886 1 1 102 VAL HG21 H -25.361   5.707 20.490 1.00 . A A . 102 VAL HG21 1 1 
        3  9887 1 1 102 VAL HG22 H -25.889   6.987 21.581 1.00 . A A . 102 VAL HG22 1 1 
        3  9888 1 1 102 VAL HG23 H -26.491   6.936 19.925 1.00 . A A . 102 VAL HG23 1 1 
        3  9889 1 1 102 VAL N    N -28.746   7.402 20.635 1.00 . A A . 102 VAL N    1 1 
        3  9890 1 1 102 VAL O    O -29.808   4.926 22.398 1.00 . A A . 102 VAL O    1 1 
        3  9891 1 1 103 SER C    C -31.995   3.021 21.091 1.00 . A A . 103 SER C    1 1 
        3  9892 1 1 103 SER CA   C -32.149   4.535 20.964 1.00 . A A . 103 SER CA   1 1 
        3  9893 1 1 103 SER CB   C -33.307   4.846 20.020 1.00 . A A . 103 SER CB   1 1 
        3  9894 1 1 103 SER H    H -30.896   5.461 19.528 1.00 . A A . 103 SER H    1 1 
        3  9895 1 1 103 SER HA   H -32.371   4.949 21.935 1.00 . A A . 103 SER HA   1 1 
        3  9896 1 1 103 SER HB2  H -34.239   4.566 20.482 1.00 . A A . 103 SER HB2  1 1 
        3  9897 1 1 103 SER HB3  H -33.316   5.905 19.803 1.00 . A A . 103 SER HB3  1 1 
        3  9898 1 1 103 SER HG   H -33.975   4.121 18.342 1.00 . A A . 103 SER HG   1 1 
        3  9899 1 1 103 SER N    N -30.926   5.145 20.454 1.00 . A A . 103 SER N    1 1 
        3  9900 1 1 103 SER O    O -31.154   2.413 20.429 1.00 . A A . 103 SER O    1 1 
        3  9901 1 1 103 SER OG   O -33.140   4.108 18.815 1.00 . A A . 103 SER OG   1 1 
        3  9902 1 1 104 ILE C    C -34.235   0.437 22.081 1.00 . A A . 104 ILE C    1 1 
        3  9903 1 1 104 ILE CA   C -32.806   0.976 22.132 1.00 . A A . 104 ILE CA   1 1 
        3  9904 1 1 104 ILE CB   C -32.164   0.633 23.478 1.00 . A A . 104 ILE CB   1 1 
        3  9905 1 1 104 ILE CD1  C -30.144   0.974 24.922 1.00 . A A . 104 ILE CD1  1 1 
        3  9906 1 1 104 ILE CG1  C -30.802   1.332 23.587 1.00 . A A . 104 ILE CG1  1 1 
        3  9907 1 1 104 ILE CG2  C -31.964  -0.880 23.577 1.00 . A A . 104 ILE CG2  1 1 
        3  9908 1 1 104 ILE H    H -33.488   2.960 22.420 1.00 . A A . 104 ILE H    1 1 
        3  9909 1 1 104 ILE HA   H -32.231   0.520 21.339 1.00 . A A . 104 ILE HA   1 1 
        3  9910 1 1 104 ILE HB   H -32.806   0.966 24.280 1.00 . A A . 104 ILE HB   1 1 
        3  9911 1 1 104 ILE HD11 H -30.850   0.439 25.540 1.00 . A A . 104 ILE HD11 1 1 
        3  9912 1 1 104 ILE HD12 H -29.837   1.878 25.425 1.00 . A A . 104 ILE HD12 1 1 
        3  9913 1 1 104 ILE HD13 H -29.279   0.351 24.740 1.00 . A A . 104 ILE HD13 1 1 
        3  9914 1 1 104 ILE HG12 H -30.167   1.013 22.778 1.00 . A A . 104 ILE HG12 1 1 
        3  9915 1 1 104 ILE HG13 H -30.943   2.400 23.534 1.00 . A A . 104 ILE HG13 1 1 
        3  9916 1 1 104 ILE HG21 H -32.467  -1.364 22.753 1.00 . A A . 104 ILE HG21 1 1 
        3  9917 1 1 104 ILE HG22 H -32.375  -1.237 24.509 1.00 . A A . 104 ILE HG22 1 1 
        3  9918 1 1 104 ILE HG23 H -30.909  -1.108 23.538 1.00 . A A . 104 ILE HG23 1 1 
        3  9919 1 1 104 ILE N    N -32.832   2.421 21.932 1.00 . A A . 104 ILE N    1 1 
        3  9920 1 1 104 ILE O    O -35.131   1.004 22.703 1.00 . A A . 104 ILE O    1 1 
        3  9921 1 1 105 ALA C    C -35.738  -2.730 21.308 1.00 . A A . 105 ALA C    1 1 
        3  9922 1 1 105 ALA CA   C -35.791  -1.215 21.213 1.00 . A A . 105 ALA CA   1 1 
        3  9923 1 1 105 ALA CB   C -36.408  -0.815 19.872 1.00 . A A . 105 ALA CB   1 1 
        3  9924 1 1 105 ALA H    H -33.707  -1.062 20.846 1.00 . A A . 105 ALA H    1 1 
        3  9925 1 1 105 ALA HA   H -36.409  -0.835 22.011 1.00 . A A . 105 ALA HA   1 1 
        3  9926 1 1 105 ALA HB1  H -35.800  -1.201 19.068 1.00 . A A . 105 ALA HB1  1 1 
        3  9927 1 1 105 ALA HB2  H -36.454   0.260 19.804 1.00 . A A . 105 ALA HB2  1 1 
        3  9928 1 1 105 ALA HB3  H -37.405  -1.223 19.799 1.00 . A A . 105 ALA HB3  1 1 
        3  9929 1 1 105 ALA N    N -34.452  -0.645 21.332 1.00 . A A . 105 ALA N    1 1 
        3  9930 1 1 105 ALA O    O -34.697  -3.336 21.058 1.00 . A A . 105 ALA O    1 1 
        3  9931 1 1 106 THR C    C -38.225  -5.330 21.226 1.00 . A A . 106 THR C    1 1 
        3  9932 1 1 106 THR CA   C -36.911  -4.791 21.766 1.00 . A A . 106 THR CA   1 1 
        3  9933 1 1 106 THR CB   C -36.735  -5.223 23.219 1.00 . A A . 106 THR CB   1 1 
        3  9934 1 1 106 THR CG2  C -36.654  -6.751 23.292 1.00 . A A . 106 THR CG2  1 1 
        3  9935 1 1 106 THR H    H -37.680  -2.819 21.837 1.00 . A A . 106 THR H    1 1 
        3  9936 1 1 106 THR HA   H -36.108  -5.199 21.184 1.00 . A A . 106 THR HA   1 1 
        3  9937 1 1 106 THR HB   H -37.574  -4.881 23.804 1.00 . A A . 106 THR HB   1 1 
        3  9938 1 1 106 THR HG1  H -35.674  -4.462 24.660 1.00 . A A . 106 THR HG1  1 1 
        3  9939 1 1 106 THR HG21 H -35.710  -7.042 23.727 1.00 . A A . 106 THR HG21 1 1 
        3  9940 1 1 106 THR HG22 H -36.734  -7.165 22.299 1.00 . A A . 106 THR HG22 1 1 
        3  9941 1 1 106 THR HG23 H -37.462  -7.125 23.903 1.00 . A A . 106 THR HG23 1 1 
        3  9942 1 1 106 THR N    N -36.866  -3.343 21.662 1.00 . A A . 106 THR N    1 1 
        3  9943 1 1 106 THR O    O -39.297  -5.001 21.737 1.00 . A A . 106 THR O    1 1 
        3  9944 1 1 106 THR OG1  O -35.537  -4.657 23.731 1.00 . A A . 106 THR OG1  1 1 
        3  9945 1 1 107 LEU C    C -39.382  -8.233 19.789 1.00 . A A . 107 LEU C    1 1 
        3  9946 1 1 107 LEU CA   C -39.327  -6.726 19.575 1.00 . A A . 107 LEU CA   1 1 
        3  9947 1 1 107 LEU CB   C -39.330  -6.447 18.070 1.00 . A A . 107 LEU CB   1 1 
        3  9948 1 1 107 LEU CD1  C -39.785  -4.007 18.379 1.00 . A A . 107 LEU CD1  1 1 
        3  9949 1 1 107 LEU CD2  C -40.355  -5.128 16.220 1.00 . A A . 107 LEU CD2  1 1 
        3  9950 1 1 107 LEU CG   C -40.289  -5.302 17.739 1.00 . A A . 107 LEU CG   1 1 
        3  9951 1 1 107 LEU H    H -37.250  -6.363 19.810 1.00 . A A . 107 LEU H    1 1 
        3  9952 1 1 107 LEU HA   H -40.202  -6.278 20.017 1.00 . A A . 107 LEU HA   1 1 
        3  9953 1 1 107 LEU HB2  H -38.333  -6.181 17.758 1.00 . A A . 107 LEU HB2  1 1 
        3  9954 1 1 107 LEU HB3  H -39.642  -7.337 17.544 1.00 . A A . 107 LEU HB3  1 1 
        3  9955 1 1 107 LEU HD11 H -40.531  -3.628 19.062 1.00 . A A . 107 LEU HD11 1 1 
        3  9956 1 1 107 LEU HD12 H -39.596  -3.274 17.608 1.00 . A A . 107 LEU HD12 1 1 
        3  9957 1 1 107 LEU HD13 H -38.871  -4.206 18.919 1.00 . A A . 107 LEU HD13 1 1 
        3  9958 1 1 107 LEU HD21 H -40.087  -4.115 15.961 1.00 . A A . 107 LEU HD21 1 1 
        3  9959 1 1 107 LEU HD22 H -41.358  -5.336 15.874 1.00 . A A . 107 LEU HD22 1 1 
        3  9960 1 1 107 LEU HD23 H -39.667  -5.812 15.749 1.00 . A A . 107 LEU HD23 1 1 
        3  9961 1 1 107 LEU HG   H -41.276  -5.531 18.117 1.00 . A A . 107 LEU HG   1 1 
        3  9962 1 1 107 LEU N    N -38.133  -6.153 20.185 1.00 . A A . 107 LEU N    1 1 
        3  9963 1 1 107 LEU O    O -38.623  -8.983 19.177 1.00 . A A . 107 LEU O    1 1 
        3  9964 1 1 108 LEU C    C -41.729 -10.603 20.181 1.00 . A A . 108 LEU C    1 1 
        3  9965 1 1 108 LEU CA   C -40.477 -10.089 20.897 1.00 . A A . 108 LEU CA   1 1 
        3  9966 1 1 108 LEU CB   C -40.583 -10.335 22.402 1.00 . A A . 108 LEU CB   1 1 
        3  9967 1 1 108 LEU CD1  C -42.932 -10.793 23.149 1.00 . A A . 108 LEU CD1  1 1 
        3  9968 1 1 108 LEU CD2  C -41.613  -9.010 24.271 1.00 . A A . 108 LEU CD2  1 1 
        3  9969 1 1 108 LEU CG   C -41.871  -9.707 22.938 1.00 . A A . 108 LEU CG   1 1 
        3  9970 1 1 108 LEU H    H -40.897  -8.018 21.087 1.00 . A A . 108 LEU H    1 1 
        3  9971 1 1 108 LEU HA   H -39.617 -10.621 20.517 1.00 . A A . 108 LEU HA   1 1 
        3  9972 1 1 108 LEU HB2  H -40.592 -11.398 22.592 1.00 . A A . 108 LEU HB2  1 1 
        3  9973 1 1 108 LEU HB3  H -39.733  -9.888 22.889 1.00 . A A . 108 LEU HB3  1 1 
        3  9974 1 1 108 LEU HD11 H -42.982 -11.429 22.278 1.00 . A A . 108 LEU HD11 1 1 
        3  9975 1 1 108 LEU HD12 H -43.893 -10.329 23.311 1.00 . A A . 108 LEU HD12 1 1 
        3  9976 1 1 108 LEU HD13 H -42.669 -11.386 24.011 1.00 . A A . 108 LEU HD13 1 1 
        3  9977 1 1 108 LEU HD21 H -40.870  -9.550 24.831 1.00 . A A . 108 LEU HD21 1 1 
        3  9978 1 1 108 LEU HD22 H -42.534  -8.983 24.834 1.00 . A A . 108 LEU HD22 1 1 
        3  9979 1 1 108 LEU HD23 H -41.269  -8.004 24.091 1.00 . A A . 108 LEU HD23 1 1 
        3  9980 1 1 108 LEU HG   H -42.231  -8.983 22.228 1.00 . A A . 108 LEU HG   1 1 
        3  9981 1 1 108 LEU N    N -40.306  -8.667 20.637 1.00 . A A . 108 LEU N    1 1 
        3  9982 1 1 108 LEU O    O -42.822 -10.012 20.294 1.00 . A A . 108 LEU O    1 1 
        3  9983 1 1 109 LEU C    C -42.311 -13.736 18.258 1.00 . A A . 109 LEU C    1 1 
        3  9984 1 1 109 LEU CA   C -42.657 -12.292 18.679 1.00 . A A . 109 LEU CA   1 1 
        3  9985 1 1 109 LEU CB   C -42.945 -11.430 17.439 1.00 . A A . 109 LEU CB   1 1 
        3  9986 1 1 109 LEU CD1  C -44.694 -10.045 16.285 1.00 . A A . 109 LEU CD1  1 1 
        3  9987 1 1 109 LEU CD2  C -45.308 -12.232 17.336 1.00 . A A . 109 LEU CD2  1 1 
        3  9988 1 1 109 LEU CG   C -44.413 -10.996 17.453 1.00 . A A . 109 LEU CG   1 1 
        3  9989 1 1 109 LEU H    H -40.661 -12.101 19.369 1.00 . A A . 109 LEU H    1 1 
        3  9990 1 1 109 LEU HA   H -43.536 -12.303 19.303 1.00 . A A . 109 LEU HA   1 1 
        3  9991 1 1 109 LEU HB2  H -42.310 -10.556 17.459 1.00 . A A . 109 LEU HB2  1 1 
        3  9992 1 1 109 LEU HB3  H -42.749 -11.996 16.545 1.00 . A A . 109 LEU HB3  1 1 
        3  9993 1 1 109 LEU HD11 H -45.221  -9.177 16.649 1.00 . A A . 109 LEU HD11 1 1 
        3  9994 1 1 109 LEU HD12 H -45.301 -10.550 15.547 1.00 . A A . 109 LEU HD12 1 1 
        3  9995 1 1 109 LEU HD13 H -43.761  -9.736 15.835 1.00 . A A . 109 LEU HD13 1 1 
        3  9996 1 1 109 LEU HD21 H -44.695 -13.112 17.228 1.00 . A A . 109 LEU HD21 1 1 
        3  9997 1 1 109 LEU HD22 H -45.951 -12.131 16.474 1.00 . A A . 109 LEU HD22 1 1 
        3  9998 1 1 109 LEU HD23 H -45.915 -12.322 18.227 1.00 . A A . 109 LEU HD23 1 1 
        3  9999 1 1 109 LEU HG   H -44.619 -10.487 18.377 1.00 . A A . 109 LEU HG   1 1 
        3 10000 1 1 109 LEU N    N -41.554 -11.697 19.429 1.00 . A A . 109 LEU N    1 1 
        3 10001 1 1 109 LEU O    O -41.789 -13.964 17.167 1.00 . A A . 109 LEU O    1 1 
        3 10002 1 1 110 PRO C    C -43.345 -16.796 17.915 1.00 . A A . 110 PRO C    1 1 
        3 10003 1 1 110 PRO CA   C -42.273 -16.140 18.790 1.00 . A A . 110 PRO CA   1 1 
        3 10004 1 1 110 PRO CB   C -42.212 -16.792 20.170 1.00 . A A . 110 PRO CB   1 1 
        3 10005 1 1 110 PRO CD   C -43.189 -14.574 20.435 1.00 . A A . 110 PRO CD   1 1 
        3 10006 1 1 110 PRO CG   C -43.137 -15.990 21.026 1.00 . A A . 110 PRO CG   1 1 
        3 10007 1 1 110 PRO HA   H -41.309 -16.219 18.315 1.00 . A A . 110 PRO HA   1 1 
        3 10008 1 1 110 PRO HB2  H -42.546 -17.819 20.112 1.00 . A A . 110 PRO HB2  1 1 
        3 10009 1 1 110 PRO HB3  H -41.209 -16.745 20.564 1.00 . A A . 110 PRO HB3  1 1 
        3 10010 1 1 110 PRO HD2  H -44.216 -14.245 20.353 1.00 . A A . 110 PRO HD2  1 1 
        3 10011 1 1 110 PRO HD3  H -42.616 -13.890 21.042 1.00 . A A . 110 PRO HD3  1 1 
        3 10012 1 1 110 PRO HG2  H -44.124 -16.434 21.019 1.00 . A A . 110 PRO HG2  1 1 
        3 10013 1 1 110 PRO HG3  H -42.759 -15.947 22.036 1.00 . A A . 110 PRO HG3  1 1 
        3 10014 1 1 110 PRO N    N -42.577 -14.713 19.101 1.00 . A A . 110 PRO N    1 1 
        3 10015 1 1 110 PRO O    O -44.537 -16.714 18.211 1.00 . A A . 110 PRO O    1 1 
        3 10016 1 1 111 SER C    C -43.696 -19.645 16.081 1.00 . A A . 111 SER C    1 1 
        3 10017 1 1 111 SER CA   C -43.818 -18.133 15.931 1.00 . A A . 111 SER CA   1 1 
        3 10018 1 1 111 SER CB   C -43.503 -17.737 14.489 1.00 . A A . 111 SER CB   1 1 
        3 10019 1 1 111 SER H    H -41.946 -17.495 16.671 1.00 . A A . 111 SER H    1 1 
        3 10020 1 1 111 SER HA   H -44.830 -17.837 16.161 1.00 . A A . 111 SER HA   1 1 
        3 10021 1 1 111 SER HB2  H -44.267 -18.119 13.834 1.00 . A A . 111 SER HB2  1 1 
        3 10022 1 1 111 SER HB3  H -43.472 -16.657 14.411 1.00 . A A . 111 SER HB3  1 1 
        3 10023 1 1 111 SER HG   H -42.401 -18.945 13.434 1.00 . A A . 111 SER HG   1 1 
        3 10024 1 1 111 SER N    N -42.904 -17.454 16.844 1.00 . A A . 111 SER N    1 1 
        3 10025 1 1 111 SER O    O -44.657 -20.382 15.862 1.00 . A A . 111 SER O    1 1 
        3 10026 1 1 111 SER OG   O -42.246 -18.288 14.118 1.00 . A A . 111 SER OG   1 1 
        3 10027 1 1 112 GLY C    C -43.179 -22.099 17.687 1.00 . A A . 112 GLY C    1 1 
        3 10028 1 1 112 GLY CA   C -42.256 -21.528 16.625 1.00 . A A . 112 GLY CA   1 1 
        3 10029 1 1 112 GLY H    H -41.771 -19.465 16.610 1.00 . A A . 112 GLY H    1 1 
        3 10030 1 1 112 GLY HA2  H -42.434 -22.037 15.690 1.00 . A A . 112 GLY HA2  1 1 
        3 10031 1 1 112 GLY HA3  H -41.232 -21.681 16.927 1.00 . A A . 112 GLY HA3  1 1 
        3 10032 1 1 112 GLY N    N -42.501 -20.101 16.453 1.00 . A A . 112 GLY N    1 1 
        3 10033 1 1 112 GLY O    O -43.725 -23.190 17.531 1.00 . A A . 112 GLY O    1 1 
        3 10034 1 1 113 GLN C    C -45.688 -21.672 19.403 1.00 . A A . 113 GLN C    1 1 
        3 10035 1 1 113 GLN CA   C -44.231 -21.776 19.839 1.00 . A A . 113 GLN CA   1 1 
        3 10036 1 1 113 GLN CB   C -44.001 -20.914 21.082 1.00 . A A . 113 GLN CB   1 1 
        3 10037 1 1 113 GLN CD   C -42.341 -20.285 22.844 1.00 . A A . 113 GLN CD   1 1 
        3 10038 1 1 113 GLN CG   C -42.589 -21.157 21.619 1.00 . A A . 113 GLN CG   1 1 
        3 10039 1 1 113 GLN H    H -42.905 -20.479 18.825 1.00 . A A . 113 GLN H    1 1 
        3 10040 1 1 113 GLN HA   H -44.009 -22.805 20.082 1.00 . A A . 113 GLN HA   1 1 
        3 10041 1 1 113 GLN HB2  H -44.114 -19.872 20.822 1.00 . A A . 113 GLN HB2  1 1 
        3 10042 1 1 113 GLN HB3  H -44.721 -21.176 21.841 1.00 . A A . 113 GLN HB3  1 1 
        3 10043 1 1 113 GLN HE21 H -41.139 -19.025 21.889 1.00 . A A . 113 GLN HE21 1 1 
        3 10044 1 1 113 GLN HE22 H -41.397 -18.677 23.530 1.00 . A A . 113 GLN HE22 1 1 
        3 10045 1 1 113 GLN HG2  H -42.483 -22.196 21.890 1.00 . A A . 113 GLN HG2  1 1 
        3 10046 1 1 113 GLN HG3  H -41.868 -20.910 20.854 1.00 . A A . 113 GLN HG3  1 1 
        3 10047 1 1 113 GLN N    N -43.360 -21.345 18.762 1.00 . A A . 113 GLN N    1 1 
        3 10048 1 1 113 GLN NE2  N -41.560 -19.242 22.747 1.00 . A A . 113 GLN NE2  1 1 
        3 10049 1 1 113 GLN O    O -46.570 -22.277 20.014 1.00 . A A . 113 GLN O    1 1 
        3 10050 1 1 113 GLN OE1  O -42.872 -20.559 23.920 1.00 . A A . 113 GLN OE1  1 1 
        3 10051 1 1 114 ASN C    C -47.511 -21.438 16.523 1.00 . A A . 114 ASN C    1 1 
        3 10052 1 1 114 ASN CA   C -47.294 -20.709 17.851 1.00 . A A . 114 ASN CA   1 1 
        3 10053 1 1 114 ASN CB   C -47.571 -19.219 17.666 1.00 . A A . 114 ASN CB   1 1 
        3 10054 1 1 114 ASN CG   C -47.737 -18.550 19.026 1.00 . A A . 114 ASN CG   1 1 
        3 10055 1 1 114 ASN H    H -45.190 -20.424 17.901 1.00 . A A . 114 ASN H    1 1 
        3 10056 1 1 114 ASN HA   H -47.990 -21.099 18.579 1.00 . A A . 114 ASN HA   1 1 
        3 10057 1 1 114 ASN HB2  H -46.739 -18.770 17.146 1.00 . A A . 114 ASN HB2  1 1 
        3 10058 1 1 114 ASN HB3  H -48.473 -19.090 17.089 1.00 . A A . 114 ASN HB3  1 1 
        3 10059 1 1 114 ASN HD21 H -47.378 -16.723 18.334 1.00 . A A . 114 ASN HD21 1 1 
        3 10060 1 1 114 ASN HD22 H -47.698 -16.818 19.998 1.00 . A A . 114 ASN HD22 1 1 
        3 10061 1 1 114 ASN N    N -45.934 -20.892 18.348 1.00 . A A . 114 ASN N    1 1 
        3 10062 1 1 114 ASN ND2  N -47.592 -17.255 19.127 1.00 . A A . 114 ASN ND2  1 1 
        3 10063 1 1 114 ASN O    O -47.758 -22.643 16.497 1.00 . A A . 114 ASN O    1 1 
        3 10064 1 1 114 ASN OD1  O -48.005 -19.221 20.021 1.00 . A A . 114 ASN OD1  1 1 
        3 10065 1 1 115 GLY C    C -47.894 -20.170 13.061 1.00 . A A . 115 GLY C    1 1 
        3 10066 1 1 115 GLY CA   C -47.630 -21.266 14.094 1.00 . A A . 115 GLY CA   1 1 
        3 10067 1 1 115 GLY H    H -47.233 -19.733 15.512 1.00 . A A . 115 GLY H    1 1 
        3 10068 1 1 115 GLY HA2  H -46.747 -21.820 13.809 1.00 . A A . 115 GLY HA2  1 1 
        3 10069 1 1 115 GLY HA3  H -48.476 -21.936 14.121 1.00 . A A . 115 GLY HA3  1 1 
        3 10070 1 1 115 GLY N    N -47.428 -20.690 15.426 1.00 . A A . 115 GLY N    1 1 
        3 10071 1 1 115 GLY O    O -47.517 -19.017 13.267 1.00 . A A . 115 GLY O    1 1 
        3 10072 1 1 116 ASP C    C -49.568 -18.353 11.450 1.00 . A A . 116 ASP C    1 1 
        3 10073 1 1 116 ASP CA   C -48.821 -19.556 10.893 1.00 . A A . 116 ASP CA   1 1 
        3 10074 1 1 116 ASP CB   C -49.660 -20.207  9.792 1.00 . A A . 116 ASP CB   1 1 
        3 10075 1 1 116 ASP CG   C -48.749 -20.803  8.724 1.00 . A A . 116 ASP CG   1 1 
        3 10076 1 1 116 ASP H    H -48.806 -21.463 11.809 1.00 . A A . 116 ASP H    1 1 
        3 10077 1 1 116 ASP HA   H -47.893 -19.222 10.466 1.00 . A A . 116 ASP HA   1 1 
        3 10078 1 1 116 ASP HB2  H -50.270 -20.988 10.220 1.00 . A A . 116 ASP HB2  1 1 
        3 10079 1 1 116 ASP HB3  H -50.297 -19.461  9.340 1.00 . A A . 116 ASP HB3  1 1 
        3 10080 1 1 116 ASP N    N -48.533 -20.530 11.945 1.00 . A A . 116 ASP N    1 1 
        3 10081 1 1 116 ASP O    O -49.235 -17.209 11.140 1.00 . A A . 116 ASP O    1 1 
        3 10082 1 1 116 ASP OD1  O -48.423 -20.093  7.787 1.00 . A A . 116 ASP OD1  1 1 
        3 10083 1 1 116 ASP OD2  O -48.391 -21.960  8.858 1.00 . A A . 116 ASP OD2  1 1 
        3 10084 1 1 117 GLU C    C -50.428 -16.427 13.317 1.00 . A A . 117 GLU C    1 1 
        3 10085 1 1 117 GLU CA   C -51.367 -17.528 12.841 1.00 . A A . 117 GLU CA   1 1 
        3 10086 1 1 117 GLU CB   C -52.197 -18.046 14.018 1.00 . A A . 117 GLU CB   1 1 
        3 10087 1 1 117 GLU CD   C -54.034 -19.617 14.661 1.00 . A A . 117 GLU CD   1 1 
        3 10088 1 1 117 GLU CG   C -53.327 -18.935 13.495 1.00 . A A . 117 GLU CG   1 1 
        3 10089 1 1 117 GLU H    H -50.819 -19.545 12.451 1.00 . A A . 117 GLU H    1 1 
        3 10090 1 1 117 GLU HA   H -52.031 -17.128 12.089 1.00 . A A . 117 GLU HA   1 1 
        3 10091 1 1 117 GLU HB2  H -51.564 -18.618 14.681 1.00 . A A . 117 GLU HB2  1 1 
        3 10092 1 1 117 GLU HB3  H -52.620 -17.210 14.556 1.00 . A A . 117 GLU HB3  1 1 
        3 10093 1 1 117 GLU HG2  H -54.036 -18.331 12.948 1.00 . A A . 117 GLU HG2  1 1 
        3 10094 1 1 117 GLU HG3  H -52.916 -19.688 12.838 1.00 . A A . 117 GLU HG3  1 1 
        3 10095 1 1 117 GLU N    N -50.584 -18.612 12.263 1.00 . A A . 117 GLU N    1 1 
        3 10096 1 1 117 GLU O    O -50.739 -15.239 13.220 1.00 . A A . 117 GLU O    1 1 
        3 10097 1 1 117 GLU OE1  O -53.489 -19.597 15.753 1.00 . A A . 117 GLU OE1  1 1 
        3 10098 1 1 117 GLU OE2  O -55.111 -20.149 14.446 1.00 . A A . 117 GLU OE2  1 1 
        3 10099 1 1 118 ASP C    C -47.505 -15.294 13.122 1.00 . A A . 118 ASP C    1 1 
        3 10100 1 1 118 ASP CA   C -48.269 -15.895 14.295 1.00 . A A . 118 ASP CA   1 1 
        3 10101 1 1 118 ASP CB   C -47.297 -16.592 15.245 1.00 . A A . 118 ASP CB   1 1 
        3 10102 1 1 118 ASP CG   C -46.377 -15.566 15.897 1.00 . A A . 118 ASP CG   1 1 
        3 10103 1 1 118 ASP H    H -49.081 -17.798 13.855 1.00 . A A . 118 ASP H    1 1 
        3 10104 1 1 118 ASP HA   H -48.767 -15.101 14.830 1.00 . A A . 118 ASP HA   1 1 
        3 10105 1 1 118 ASP HB2  H -47.860 -17.105 16.008 1.00 . A A . 118 ASP HB2  1 1 
        3 10106 1 1 118 ASP HB3  H -46.705 -17.307 14.693 1.00 . A A . 118 ASP HB3  1 1 
        3 10107 1 1 118 ASP N    N -49.270 -16.839 13.819 1.00 . A A . 118 ASP N    1 1 
        3 10108 1 1 118 ASP O    O -47.103 -14.133 13.168 1.00 . A A . 118 ASP O    1 1 
        3 10109 1 1 118 ASP OD1  O -46.738 -15.060 16.947 1.00 . A A . 118 ASP OD1  1 1 
        3 10110 1 1 118 ASP OD2  O -45.325 -15.300 15.337 1.00 . A A . 118 ASP OD2  1 1 
        3 10111 1 1 119 LEU C    C -47.347 -14.434 10.270 1.00 . A A . 119 LEU C    1 1 
        3 10112 1 1 119 LEU CA   C -46.591 -15.603 10.894 1.00 . A A . 119 LEU CA   1 1 
        3 10113 1 1 119 LEU CB   C -46.453 -16.714  9.846 1.00 . A A . 119 LEU CB   1 1 
        3 10114 1 1 119 LEU CD1  C -45.519 -18.983  9.348 1.00 . A A . 119 LEU CD1  1 1 
        3 10115 1 1 119 LEU CD2  C -44.134 -17.336 10.603 1.00 . A A . 119 LEU CD2  1 1 
        3 10116 1 1 119 LEU CG   C -45.560 -17.848 10.375 1.00 . A A . 119 LEU CG   1 1 
        3 10117 1 1 119 LEU H    H -47.649 -17.005 12.084 1.00 . A A . 119 LEU H    1 1 
        3 10118 1 1 119 LEU HA   H -45.609 -15.274 11.188 1.00 . A A . 119 LEU HA   1 1 
        3 10119 1 1 119 LEU HB2  H -47.432 -17.106  9.618 1.00 . A A . 119 LEU HB2  1 1 
        3 10120 1 1 119 LEU HB3  H -46.017 -16.305  8.946 1.00 . A A . 119 LEU HB3  1 1 
        3 10121 1 1 119 LEU HD11 H -46.218 -18.779  8.551 1.00 . A A . 119 LEU HD11 1 1 
        3 10122 1 1 119 LEU HD12 H -45.780 -19.914  9.824 1.00 . A A . 119 LEU HD12 1 1 
        3 10123 1 1 119 LEU HD13 H -44.523 -19.058  8.938 1.00 . A A . 119 LEU HD13 1 1 
        3 10124 1 1 119 LEU HD21 H -43.919 -16.536  9.910 1.00 . A A . 119 LEU HD21 1 1 
        3 10125 1 1 119 LEU HD22 H -43.432 -18.146 10.447 1.00 . A A . 119 LEU HD22 1 1 
        3 10126 1 1 119 LEU HD23 H -44.043 -16.969 11.615 1.00 . A A . 119 LEU HD23 1 1 
        3 10127 1 1 119 LEU HG   H -45.965 -18.219 11.305 1.00 . A A . 119 LEU HG   1 1 
        3 10128 1 1 119 LEU N    N -47.307 -16.087 12.069 1.00 . A A . 119 LEU N    1 1 
        3 10129 1 1 119 LEU O    O -46.819 -13.340 10.132 1.00 . A A . 119 LEU O    1 1 
        3 10130 1 1 120 ASN C    C -49.499 -12.454 10.091 1.00 . A A . 120 ASN C    1 1 
        3 10131 1 1 120 ASN CA   C -49.378 -13.663  9.193 1.00 . A A . 120 ASN CA   1 1 
        3 10132 1 1 120 ASN CB   C -50.770 -14.210  8.879 1.00 . A A . 120 ASN CB   1 1 
        3 10133 1 1 120 ASN CG   C -51.577 -13.174  8.104 1.00 . A A . 120 ASN CG   1 1 
        3 10134 1 1 120 ASN H    H -48.932 -15.580  9.913 1.00 . A A . 120 ASN H    1 1 
        3 10135 1 1 120 ASN HA   H -48.898 -13.370  8.272 1.00 . A A . 120 ASN HA   1 1 
        3 10136 1 1 120 ASN HB2  H -50.676 -15.107  8.286 1.00 . A A . 120 ASN HB2  1 1 
        3 10137 1 1 120 ASN HB3  H -51.280 -14.443  9.802 1.00 . A A . 120 ASN HB3  1 1 
        3 10138 1 1 120 ASN HD21 H -51.591 -14.229  6.423 1.00 . A A . 120 ASN HD21 1 1 
        3 10139 1 1 120 ASN HD22 H -52.398 -12.737  6.350 1.00 . A A . 120 ASN HD22 1 1 
        3 10140 1 1 120 ASN N    N -48.573 -14.687  9.848 1.00 . A A . 120 ASN N    1 1 
        3 10141 1 1 120 ASN ND2  N -51.882 -13.399  6.856 1.00 . A A . 120 ASN ND2  1 1 
        3 10142 1 1 120 ASN O    O -49.379 -11.314  9.643 1.00 . A A . 120 ASN O    1 1 
        3 10143 1 1 120 ASN OD1  O -51.942 -12.132  8.652 1.00 . A A . 120 ASN OD1  1 1 
        3 10144 1 1 121 GLN C    C -48.431 -10.924 12.291 1.00 . A A . 121 GLN C    1 1 
        3 10145 1 1 121 GLN CA   C -49.773 -11.624 12.316 1.00 . A A . 121 GLN CA   1 1 
        3 10146 1 1 121 GLN CB   C -50.069 -12.158 13.722 1.00 . A A . 121 GLN CB   1 1 
        3 10147 1 1 121 GLN CD   C -51.552 -10.217 14.286 1.00 . A A . 121 GLN CD   1 1 
        3 10148 1 1 121 GLN CG   C -50.300 -10.991 14.686 1.00 . A A . 121 GLN CG   1 1 
        3 10149 1 1 121 GLN H    H -49.743 -13.633 11.676 1.00 . A A . 121 GLN H    1 1 
        3 10150 1 1 121 GLN HA   H -50.548 -10.936 12.012 1.00 . A A . 121 GLN HA   1 1 
        3 10151 1 1 121 GLN HB2  H -50.951 -12.779 13.690 1.00 . A A . 121 GLN HB2  1 1 
        3 10152 1 1 121 GLN HB3  H -49.230 -12.745 14.066 1.00 . A A . 121 GLN HB3  1 1 
        3 10153 1 1 121 GLN HE21 H -50.606  -8.480 14.135 1.00 . A A . 121 GLN HE21 1 1 
        3 10154 1 1 121 GLN HE22 H -52.269  -8.432 13.798 1.00 . A A . 121 GLN HE22 1 1 
        3 10155 1 1 121 GLN HG2  H -50.421 -11.375 15.688 1.00 . A A . 121 GLN HG2  1 1 
        3 10156 1 1 121 GLN HG3  H -49.448 -10.329 14.657 1.00 . A A . 121 GLN HG3  1 1 
        3 10157 1 1 121 GLN N    N -49.694 -12.708 11.369 1.00 . A A . 121 GLN N    1 1 
        3 10158 1 1 121 GLN NE2  N -51.469  -8.937 14.053 1.00 . A A . 121 GLN NE2  1 1 
        3 10159 1 1 121 GLN O    O -48.344  -9.697 12.340 1.00 . A A . 121 GLN O    1 1 
        3 10160 1 1 121 GLN OE1  O -52.635 -10.795 14.184 1.00 . A A . 121 GLN OE1  1 1 
        3 10161 1 1 122 LYS C    C -45.797 -10.409 10.899 1.00 . A A . 122 LYS C    1 1 
        3 10162 1 1 122 LYS CA   C -46.022 -11.201 12.183 1.00 . A A . 122 LYS CA   1 1 
        3 10163 1 1 122 LYS CB   C -44.980 -12.334 12.318 1.00 . A A . 122 LYS CB   1 1 
        3 10164 1 1 122 LYS CD   C -43.227 -10.988 13.539 1.00 . A A . 122 LYS CD   1 1 
        3 10165 1 1 122 LYS CE   C -41.723 -10.723 13.611 1.00 . A A . 122 LYS CE   1 1 
        3 10166 1 1 122 LYS CG   C -43.539 -11.789 12.273 1.00 . A A . 122 LYS CG   1 1 
        3 10167 1 1 122 LYS H    H -47.528 -12.723 12.197 1.00 . A A . 122 LYS H    1 1 
        3 10168 1 1 122 LYS HA   H -45.912 -10.531 13.019 1.00 . A A . 122 LYS HA   1 1 
        3 10169 1 1 122 LYS HB2  H -45.134 -12.843 13.257 1.00 . A A . 122 LYS HB2  1 1 
        3 10170 1 1 122 LYS HB3  H -45.106 -13.034 11.517 1.00 . A A . 122 LYS HB3  1 1 
        3 10171 1 1 122 LYS HD2  H -43.752 -10.046 13.513 1.00 . A A . 122 LYS HD2  1 1 
        3 10172 1 1 122 LYS HD3  H -43.533 -11.554 14.402 1.00 . A A . 122 LYS HD3  1 1 
        3 10173 1 1 122 LYS HE2  H -41.195 -11.663 13.678 1.00 . A A . 122 LYS HE2  1 1 
        3 10174 1 1 122 LYS HE3  H -41.408 -10.195 12.723 1.00 . A A . 122 LYS HE3  1 1 
        3 10175 1 1 122 LYS HG2  H -42.853 -12.621 12.207 1.00 . A A . 122 LYS HG2  1 1 
        3 10176 1 1 122 LYS HG3  H -43.410 -11.158 11.409 1.00 . A A . 122 LYS HG3  1 1 
        3 10177 1 1 122 LYS HZ1  H -40.471  -9.487 14.725 1.00 . A A . 122 LYS HZ1  1 1 
        3 10178 1 1 122 LYS HZ2  H -41.463 -10.496 15.665 1.00 . A A . 122 LYS HZ2  1 1 
        3 10179 1 1 122 LYS HZ3  H -42.121  -9.132 14.894 1.00 . A A . 122 LYS HZ3  1 1 
        3 10180 1 1 122 LYS N    N -47.380 -11.737 12.213 1.00 . A A . 122 LYS N    1 1 
        3 10181 1 1 122 LYS NZ   N -41.422  -9.897 14.814 1.00 . A A . 122 LYS NZ   1 1 
        3 10182 1 1 122 LYS O    O -45.045  -9.441 10.891 1.00 . A A . 122 LYS O    1 1 
        3 10183 1 1 123 PHE C    C -46.765  -8.702  8.625 1.00 . A A . 123 PHE C    1 1 
        3 10184 1 1 123 PHE CA   C -46.277 -10.146  8.530 1.00 . A A . 123 PHE CA   1 1 
        3 10185 1 1 123 PHE CB   C -47.076 -10.864  7.434 1.00 . A A . 123 PHE CB   1 1 
        3 10186 1 1 123 PHE CD1  C -45.524 -12.880  7.900 1.00 . A A . 123 PHE CD1  1 1 
        3 10187 1 1 123 PHE CD2  C -47.248 -13.045  6.195 1.00 . A A . 123 PHE CD2  1 1 
        3 10188 1 1 123 PHE CE1  C -45.135 -14.196  7.621 1.00 . A A . 123 PHE CE1  1 1 
        3 10189 1 1 123 PHE CE2  C -46.853 -14.358  5.924 1.00 . A A . 123 PHE CE2  1 1 
        3 10190 1 1 123 PHE CG   C -46.592 -12.292  7.180 1.00 . A A . 123 PHE CG   1 1 
        3 10191 1 1 123 PHE CZ   C -45.797 -14.933  6.634 1.00 . A A . 123 PHE CZ   1 1 
        3 10192 1 1 123 PHE H    H -47.030 -11.617  9.874 1.00 . A A . 123 PHE H    1 1 
        3 10193 1 1 123 PHE HA   H -45.235 -10.141  8.257 1.00 . A A . 123 PHE HA   1 1 
        3 10194 1 1 123 PHE HB2  H -48.113 -10.897  7.724 1.00 . A A . 123 PHE HB2  1 1 
        3 10195 1 1 123 PHE HB3  H -46.989 -10.298  6.517 1.00 . A A . 123 PHE HB3  1 1 
        3 10196 1 1 123 PHE HD1  H -45.002 -12.334  8.665 1.00 . A A . 123 PHE HD1  1 1 
        3 10197 1 1 123 PHE HD2  H -48.065 -12.607  5.640 1.00 . A A . 123 PHE HD2  1 1 
        3 10198 1 1 123 PHE HE1  H -44.319 -14.643  8.169 1.00 . A A . 123 PHE HE1  1 1 
        3 10199 1 1 123 PHE HE2  H -47.364 -14.929  5.163 1.00 . A A . 123 PHE HE2  1 1 
        3 10200 1 1 123 PHE HZ   H -45.493 -15.947  6.422 1.00 . A A . 123 PHE HZ   1 1 
        3 10201 1 1 123 PHE N    N -46.441 -10.833  9.814 1.00 . A A . 123 PHE N    1 1 
        3 10202 1 1 123 PHE O    O -46.074  -7.773  8.211 1.00 . A A . 123 PHE O    1 1 
        3 10203 1 1 124 LYS C    C -47.685  -6.291 10.070 1.00 . A A . 124 LYS C    1 1 
        3 10204 1 1 124 LYS CA   C -48.570  -7.195  9.236 1.00 . A A . 124 LYS CA   1 1 
        3 10205 1 1 124 LYS CB   C -49.954  -7.292  9.880 1.00 . A A . 124 LYS CB   1 1 
        3 10206 1 1 124 LYS CD   C -52.214  -8.367  9.625 1.00 . A A . 124 LYS CD   1 1 
        3 10207 1 1 124 LYS CE   C -53.011  -7.133 10.053 1.00 . A A . 124 LYS CE   1 1 
        3 10208 1 1 124 LYS CG   C -50.933  -7.944  8.895 1.00 . A A . 124 LYS CG   1 1 
        3 10209 1 1 124 LYS H    H -48.495  -9.301  9.391 1.00 . A A . 124 LYS H    1 1 
        3 10210 1 1 124 LYS HA   H -48.672  -6.777  8.246 1.00 . A A . 124 LYS HA   1 1 
        3 10211 1 1 124 LYS HB2  H -49.891  -7.889 10.779 1.00 . A A . 124 LYS HB2  1 1 
        3 10212 1 1 124 LYS HB3  H -50.300  -6.301 10.128 1.00 . A A . 124 LYS HB3  1 1 
        3 10213 1 1 124 LYS HD2  H -52.819  -8.971  8.962 1.00 . A A . 124 LYS HD2  1 1 
        3 10214 1 1 124 LYS HD3  H -51.955  -8.947 10.498 1.00 . A A . 124 LYS HD3  1 1 
        3 10215 1 1 124 LYS HE2  H -52.476  -6.606 10.826 1.00 . A A . 124 LYS HE2  1 1 
        3 10216 1 1 124 LYS HE3  H -53.156  -6.482  9.203 1.00 . A A . 124 LYS HE3  1 1 
        3 10217 1 1 124 LYS HG2  H -51.180  -7.236  8.118 1.00 . A A . 124 LYS HG2  1 1 
        3 10218 1 1 124 LYS HG3  H -50.470  -8.813  8.453 1.00 . A A . 124 LYS HG3  1 1 
        3 10219 1 1 124 LYS HZ1  H -54.203  -8.076 11.476 1.00 . A A . 124 LYS HZ1  1 1 
        3 10220 1 1 124 LYS HZ2  H -54.799  -8.187  9.890 1.00 . A A . 124 LYS HZ2  1 1 
        3 10221 1 1 124 LYS HZ3  H -54.933  -6.727 10.749 1.00 . A A . 124 LYS HZ3  1 1 
        3 10222 1 1 124 LYS N    N -47.975  -8.525  9.132 1.00 . A A . 124 LYS N    1 1 
        3 10223 1 1 124 LYS NZ   N -54.337  -7.563 10.583 1.00 . A A . 124 LYS NZ   1 1 
        3 10224 1 1 124 LYS O    O -47.412  -5.149  9.694 1.00 . A A . 124 LYS O    1 1 
        3 10225 1 1 125 LEU C    C -45.012  -5.852 11.311 1.00 . A A . 125 LEU C    1 1 
        3 10226 1 1 125 LEU CA   C -46.331  -6.047 12.041 1.00 . A A . 125 LEU CA   1 1 
        3 10227 1 1 125 LEU CB   C -46.096  -6.790 13.363 1.00 . A A . 125 LEU CB   1 1 
        3 10228 1 1 125 LEU CD1  C -45.649  -6.538 15.810 1.00 . A A . 125 LEU CD1  1 1 
        3 10229 1 1 125 LEU CD2  C -44.536  -5.002 14.189 1.00 . A A . 125 LEU CD2  1 1 
        3 10230 1 1 125 LEU CG   C -45.816  -5.785 14.489 1.00 . A A . 125 LEU CG   1 1 
        3 10231 1 1 125 LEU H    H -47.442  -7.737 11.429 1.00 . A A . 125 LEU H    1 1 
        3 10232 1 1 125 LEU HA   H -46.775  -5.084 12.242 1.00 . A A . 125 LEU HA   1 1 
        3 10233 1 1 125 LEU HB2  H -46.974  -7.367 13.608 1.00 . A A . 125 LEU HB2  1 1 
        3 10234 1 1 125 LEU HB3  H -45.251  -7.452 13.257 1.00 . A A . 125 LEU HB3  1 1 
        3 10235 1 1 125 LEU HD11 H -46.434  -7.273 15.909 1.00 . A A . 125 LEU HD11 1 1 
        3 10236 1 1 125 LEU HD12 H -45.705  -5.839 16.632 1.00 . A A . 125 LEU HD12 1 1 
        3 10237 1 1 125 LEU HD13 H -44.690  -7.033 15.824 1.00 . A A . 125 LEU HD13 1 1 
        3 10238 1 1 125 LEU HD21 H -44.781  -4.118 13.618 1.00 . A A . 125 LEU HD21 1 1 
        3 10239 1 1 125 LEU HD22 H -43.854  -5.619 13.625 1.00 . A A . 125 LEU HD22 1 1 
        3 10240 1 1 125 LEU HD23 H -44.069  -4.708 15.117 1.00 . A A . 125 LEU HD23 1 1 
        3 10241 1 1 125 LEU HG   H -46.649  -5.101 14.574 1.00 . A A . 125 LEU HG   1 1 
        3 10242 1 1 125 LEU N    N -47.212  -6.815 11.189 1.00 . A A . 125 LEU N    1 1 
        3 10243 1 1 125 LEU O    O -44.373  -4.805 11.420 1.00 . A A . 125 LEU O    1 1 
        3 10244 1 1 126 MET C    C -43.355  -5.675  8.832 1.00 . A A . 126 MET C    1 1 
        3 10245 1 1 126 MET CA   C -43.338  -6.816  9.845 1.00 . A A . 126 MET CA   1 1 
        3 10246 1 1 126 MET CB   C -43.052  -8.135  9.119 1.00 . A A . 126 MET CB   1 1 
        3 10247 1 1 126 MET CE   C -42.606  -9.647  6.393 1.00 . A A . 126 MET CE   1 1 
        3 10248 1 1 126 MET CG   C -41.693  -8.057  8.418 1.00 . A A . 126 MET CG   1 1 
        3 10249 1 1 126 MET H    H -45.155  -7.705 10.547 1.00 . A A . 126 MET H    1 1 
        3 10250 1 1 126 MET HA   H -42.544  -6.639 10.553 1.00 . A A . 126 MET HA   1 1 
        3 10251 1 1 126 MET HB2  H -43.038  -8.944  9.832 1.00 . A A . 126 MET HB2  1 1 
        3 10252 1 1 126 MET HB3  H -43.818  -8.314  8.385 1.00 . A A . 126 MET HB3  1 1 
        3 10253 1 1 126 MET HE1  H -42.924  -8.631  6.207 1.00 . A A . 126 MET HE1  1 1 
        3 10254 1 1 126 MET HE2  H -43.450 -10.226  6.731 1.00 . A A . 126 MET HE2  1 1 
        3 10255 1 1 126 MET HE3  H -42.218 -10.079  5.482 1.00 . A A . 126 MET HE3  1 1 
        3 10256 1 1 126 MET HG2  H -41.717  -7.293  7.654 1.00 . A A . 126 MET HG2  1 1 
        3 10257 1 1 126 MET HG3  H -40.930  -7.813  9.142 1.00 . A A . 126 MET HG3  1 1 
        3 10258 1 1 126 MET N    N -44.602  -6.883 10.575 1.00 . A A . 126 MET N    1 1 
        3 10259 1 1 126 MET O    O -42.412  -4.887  8.762 1.00 . A A . 126 MET O    1 1 
        3 10260 1 1 126 MET SD   S -41.314  -9.659  7.664 1.00 . A A . 126 MET SD   1 1 
        3 10261 1 1 127 ASP C    C -44.384  -3.171  7.689 1.00 . A A . 127 ASP C    1 1 
        3 10262 1 1 127 ASP CA   C -44.532  -4.540  7.042 1.00 . A A . 127 ASP CA   1 1 
        3 10263 1 1 127 ASP CB   C -45.884  -4.627  6.330 1.00 . A A . 127 ASP CB   1 1 
        3 10264 1 1 127 ASP CG   C -45.916  -5.850  5.421 1.00 . A A . 127 ASP CG   1 1 
        3 10265 1 1 127 ASP H    H -45.152  -6.242  8.146 1.00 . A A . 127 ASP H    1 1 
        3 10266 1 1 127 ASP HA   H -43.744  -4.670  6.315 1.00 . A A . 127 ASP HA   1 1 
        3 10267 1 1 127 ASP HB2  H -46.670  -4.707  7.067 1.00 . A A . 127 ASP HB2  1 1 
        3 10268 1 1 127 ASP HB3  H -46.035  -3.737  5.738 1.00 . A A . 127 ASP HB3  1 1 
        3 10269 1 1 127 ASP N    N -44.428  -5.588  8.050 1.00 . A A . 127 ASP N    1 1 
        3 10270 1 1 127 ASP O    O -43.664  -2.310  7.183 1.00 . A A . 127 ASP O    1 1 
        3 10271 1 1 127 ASP OD1  O -44.861  -6.418  5.188 1.00 . A A . 127 ASP OD1  1 1 
        3 10272 1 1 127 ASP OD2  O -46.993  -6.201  4.971 1.00 . A A . 127 ASP OD2  1 1 
        3 10273 1 1 128 ASP C    C -43.548  -1.520 10.071 1.00 . A A . 128 ASP C    1 1 
        3 10274 1 1 128 ASP CA   C -44.962  -1.712  9.527 1.00 . A A . 128 ASP CA   1 1 
        3 10275 1 1 128 ASP CB   C -45.966  -1.682 10.681 1.00 . A A . 128 ASP CB   1 1 
        3 10276 1 1 128 ASP CG   C -45.977  -0.300 11.328 1.00 . A A . 128 ASP CG   1 1 
        3 10277 1 1 128 ASP H    H -45.601  -3.702  9.185 1.00 . A A . 128 ASP H    1 1 
        3 10278 1 1 128 ASP HA   H -45.188  -0.907  8.843 1.00 . A A . 128 ASP HA   1 1 
        3 10279 1 1 128 ASP HB2  H -46.952  -1.908 10.303 1.00 . A A . 128 ASP HB2  1 1 
        3 10280 1 1 128 ASP HB3  H -45.686  -2.420 11.419 1.00 . A A . 128 ASP HB3  1 1 
        3 10281 1 1 128 ASP N    N -45.053  -2.979  8.818 1.00 . A A . 128 ASP N    1 1 
        3 10282 1 1 128 ASP O    O -43.000  -0.418 10.041 1.00 . A A . 128 ASP O    1 1 
        3 10283 1 1 128 ASP OD1  O -45.112   0.494 10.999 1.00 . A A . 128 ASP OD1  1 1 
        3 10284 1 1 128 ASP OD2  O -46.851  -0.058 12.144 1.00 . A A . 128 ASP OD2  1 1 
        3 10285 1 1 129 PHE C    C -40.619  -2.201 10.102 1.00 . A A . 129 PHE C    1 1 
        3 10286 1 1 129 PHE CA   C -41.635  -2.580 11.153 1.00 . A A . 129 PHE CA   1 1 
        3 10287 1 1 129 PHE CB   C -41.277  -3.946 11.732 1.00 . A A . 129 PHE CB   1 1 
        3 10288 1 1 129 PHE CD1  C -39.541  -3.237 13.412 1.00 . A A . 129 PHE CD1  1 1 
        3 10289 1 1 129 PHE CD2  C -38.847  -4.588 11.523 1.00 . A A . 129 PHE CD2  1 1 
        3 10290 1 1 129 PHE CE1  C -38.221  -3.214 13.879 1.00 . A A . 129 PHE CE1  1 1 
        3 10291 1 1 129 PHE CE2  C -37.528  -4.565 11.991 1.00 . A A . 129 PHE CE2  1 1 
        3 10292 1 1 129 PHE CG   C -39.854  -3.922 12.235 1.00 . A A . 129 PHE CG   1 1 
        3 10293 1 1 129 PHE CZ   C -37.214  -3.879 13.170 1.00 . A A . 129 PHE CZ   1 1 
        3 10294 1 1 129 PHE H    H -43.462  -3.447 10.585 1.00 . A A . 129 PHE H    1 1 
        3 10295 1 1 129 PHE HA   H -41.608  -1.849 11.947 1.00 . A A . 129 PHE HA   1 1 
        3 10296 1 1 129 PHE HB2  H -41.947  -4.180 12.547 1.00 . A A . 129 PHE HB2  1 1 
        3 10297 1 1 129 PHE HB3  H -41.371  -4.694 10.962 1.00 . A A . 129 PHE HB3  1 1 
        3 10298 1 1 129 PHE HD1  H -40.316  -2.723 13.960 1.00 . A A . 129 PHE HD1  1 1 
        3 10299 1 1 129 PHE HD2  H -39.090  -5.118 10.613 1.00 . A A . 129 PHE HD2  1 1 
        3 10300 1 1 129 PHE HE1  H -37.979  -2.683 14.788 1.00 . A A . 129 PHE HE1  1 1 
        3 10301 1 1 129 PHE HE2  H -36.752  -5.079 11.442 1.00 . A A . 129 PHE HE2  1 1 
        3 10302 1 1 129 PHE HZ   H -36.198  -3.861 13.530 1.00 . A A . 129 PHE HZ   1 1 
        3 10303 1 1 129 PHE N    N -42.976  -2.607 10.580 1.00 . A A . 129 PHE N    1 1 
        3 10304 1 1 129 PHE O    O -39.765  -1.356 10.329 1.00 . A A . 129 PHE O    1 1 
        3 10305 1 1 130 ALA C    C -39.991  -1.061  7.491 1.00 . A A . 130 ALA C    1 1 
        3 10306 1 1 130 ALA CA   C -39.811  -2.519  7.863 1.00 . A A . 130 ALA CA   1 1 
        3 10307 1 1 130 ALA CB   C -40.102  -3.407  6.654 1.00 . A A . 130 ALA CB   1 1 
        3 10308 1 1 130 ALA H    H -41.434  -3.476  8.805 1.00 . A A . 130 ALA H    1 1 
        3 10309 1 1 130 ALA HA   H -38.796  -2.683  8.193 1.00 . A A . 130 ALA HA   1 1 
        3 10310 1 1 130 ALA HB1  H -40.439  -2.796  5.831 1.00 . A A . 130 ALA HB1  1 1 
        3 10311 1 1 130 ALA HB2  H -40.869  -4.122  6.908 1.00 . A A . 130 ALA HB2  1 1 
        3 10312 1 1 130 ALA HB3  H -39.202  -3.931  6.367 1.00 . A A . 130 ALA HB3  1 1 
        3 10313 1 1 130 ALA N    N -40.723  -2.823  8.943 1.00 . A A . 130 ALA N    1 1 
        3 10314 1 1 130 ALA O    O -39.029  -0.355  7.193 1.00 . A A . 130 ALA O    1 1 
        3 10315 1 1 131 ARG C    C -41.144   1.708  8.292 1.00 . A A . 131 ARG C    1 1 
        3 10316 1 1 131 ARG CA   C -41.570   0.756  7.175 1.00 . A A . 131 ARG CA   1 1 
        3 10317 1 1 131 ARG CB   C -43.079   0.887  6.948 1.00 . A A . 131 ARG CB   1 1 
        3 10318 1 1 131 ARG CD   C -43.388   1.057  4.467 1.00 . A A . 131 ARG CD   1 1 
        3 10319 1 1 131 ARG CG   C -43.479   0.127  5.680 1.00 . A A . 131 ARG CG   1 1 
        3 10320 1 1 131 ARG CZ   C -44.495   3.054  3.637 1.00 . A A . 131 ARG CZ   1 1 
        3 10321 1 1 131 ARG H    H -41.978  -1.249  7.758 1.00 . A A . 131 ARG H    1 1 
        3 10322 1 1 131 ARG HA   H -41.056   1.027  6.267 1.00 . A A . 131 ARG HA   1 1 
        3 10323 1 1 131 ARG HB2  H -43.606   0.474  7.795 1.00 . A A . 131 ARG HB2  1 1 
        3 10324 1 1 131 ARG HB3  H -43.337   1.929  6.837 1.00 . A A . 131 ARG HB3  1 1 
        3 10325 1 1 131 ARG HD2  H -42.416   1.523  4.442 1.00 . A A . 131 ARG HD2  1 1 
        3 10326 1 1 131 ARG HD3  H -43.531   0.481  3.565 1.00 . A A . 131 ARG HD3  1 1 
        3 10327 1 1 131 ARG HE   H -45.054   2.078  5.292 1.00 . A A . 131 ARG HE   1 1 
        3 10328 1 1 131 ARG HG2  H -42.813  -0.712  5.539 1.00 . A A . 131 ARG HG2  1 1 
        3 10329 1 1 131 ARG HG3  H -44.493  -0.231  5.780 1.00 . A A . 131 ARG HG3  1 1 
        3 10330 1 1 131 ARG HH11 H -42.942   2.380  2.567 1.00 . A A . 131 ARG HH11 1 1 
        3 10331 1 1 131 ARG HH12 H -43.711   3.806  1.955 1.00 . A A . 131 ARG HH12 1 1 
        3 10332 1 1 131 ARG HH21 H -46.068   3.947  4.495 1.00 . A A . 131 ARG HH21 1 1 
        3 10333 1 1 131 ARG HH22 H -45.481   4.694  3.047 1.00 . A A . 131 ARG HH22 1 1 
        3 10334 1 1 131 ARG N    N -41.245  -0.624  7.512 1.00 . A A . 131 ARG N    1 1 
        3 10335 1 1 131 ARG NE   N -44.414   2.092  4.549 1.00 . A A . 131 ARG NE   1 1 
        3 10336 1 1 131 ARG NH1  N -43.650   3.082  2.642 1.00 . A A . 131 ARG NH1  1 1 
        3 10337 1 1 131 ARG NH2  N -45.420   3.970  3.733 1.00 . A A . 131 ARG NH2  1 1 
        3 10338 1 1 131 ARG O    O -40.853   2.872  8.048 1.00 . A A . 131 ARG O    1 1 
        3 10339 1 1 132 TYR C    C -39.228   2.119 10.733 1.00 . A A . 132 TYR C    1 1 
        3 10340 1 1 132 TYR CA   C -40.732   1.971 10.683 1.00 . A A . 132 TYR CA   1 1 
        3 10341 1 1 132 TYR CB   C -41.222   1.297 11.964 1.00 . A A . 132 TYR CB   1 1 
        3 10342 1 1 132 TYR CD1  C -41.810   3.259 13.427 1.00 . A A . 132 TYR CD1  1 1 
        3 10343 1 1 132 TYR CD2  C -39.798   2.000 13.923 1.00 . A A . 132 TYR CD2  1 1 
        3 10344 1 1 132 TYR CE1  C -41.543   4.112 14.504 1.00 . A A . 132 TYR CE1  1 1 
        3 10345 1 1 132 TYR CE2  C -39.532   2.852 15.003 1.00 . A A . 132 TYR CE2  1 1 
        3 10346 1 1 132 TYR CG   C -40.938   2.205 13.135 1.00 . A A . 132 TYR CG   1 1 
        3 10347 1 1 132 TYR CZ   C -40.405   3.909 15.293 1.00 . A A . 132 TYR CZ   1 1 
        3 10348 1 1 132 TYR H    H -41.333   0.266  9.625 1.00 . A A . 132 TYR H    1 1 
        3 10349 1 1 132 TYR HA   H -41.181   2.949 10.611 1.00 . A A . 132 TYR HA   1 1 
        3 10350 1 1 132 TYR HB2  H -42.284   1.115 11.894 1.00 . A A . 132 TYR HB2  1 1 
        3 10351 1 1 132 TYR HB3  H -40.703   0.359 12.101 1.00 . A A . 132 TYR HB3  1 1 
        3 10352 1 1 132 TYR HD1  H -42.689   3.417 12.820 1.00 . A A . 132 TYR HD1  1 1 
        3 10353 1 1 132 TYR HD2  H -39.124   1.187 13.698 1.00 . A A . 132 TYR HD2  1 1 
        3 10354 1 1 132 TYR HE1  H -42.216   4.926 14.729 1.00 . A A . 132 TYR HE1  1 1 
        3 10355 1 1 132 TYR HE2  H -38.653   2.694 15.610 1.00 . A A . 132 TYR HE2  1 1 
        3 10356 1 1 132 TYR HH   H -39.192   4.755 16.500 1.00 . A A . 132 TYR HH   1 1 
        3 10357 1 1 132 TYR N    N -41.112   1.189  9.512 1.00 . A A . 132 TYR N    1 1 
        3 10358 1 1 132 TYR O    O -38.713   3.222 10.816 1.00 . A A . 132 TYR O    1 1 
        3 10359 1 1 132 TYR OH   O -40.142   4.750 16.354 1.00 . A A . 132 TYR OH   1 1 
        3 10360 1 1 133 LEU C    C -36.659   1.911  9.513 1.00 . A A . 133 LEU C    1 1 
        3 10361 1 1 133 LEU CA   C -37.083   1.015 10.652 1.00 . A A . 133 LEU CA   1 1 
        3 10362 1 1 133 LEU CB   C -36.553  -0.406 10.433 1.00 . A A . 133 LEU CB   1 1 
        3 10363 1 1 133 LEU CD1  C -34.406  -1.569 10.956 1.00 . A A . 133 LEU CD1  1 1 
        3 10364 1 1 133 LEU CD2  C -34.703  -0.479  8.739 1.00 . A A . 133 LEU CD2  1 1 
        3 10365 1 1 133 LEU CG   C -35.034  -0.378 10.232 1.00 . A A . 133 LEU CG   1 1 
        3 10366 1 1 133 LEU H    H -38.998   0.148 10.579 1.00 . A A . 133 LEU H    1 1 
        3 10367 1 1 133 LEU HA   H -36.719   1.406 11.590 1.00 . A A . 133 LEU HA   1 1 
        3 10368 1 1 133 LEU HB2  H -36.793  -1.011 11.293 1.00 . A A . 133 LEU HB2  1 1 
        3 10369 1 1 133 LEU HB3  H -37.023  -0.832  9.557 1.00 . A A . 133 LEU HB3  1 1 
        3 10370 1 1 133 LEU HD11 H -34.645  -1.521 12.008 1.00 . A A . 133 LEU HD11 1 1 
        3 10371 1 1 133 LEU HD12 H -33.335  -1.538 10.830 1.00 . A A . 133 LEU HD12 1 1 
        3 10372 1 1 133 LEU HD13 H -34.792  -2.489 10.537 1.00 . A A . 133 LEU HD13 1 1 
        3 10373 1 1 133 LEU HD21 H -35.405   0.105  8.167 1.00 . A A . 133 LEU HD21 1 1 
        3 10374 1 1 133 LEU HD22 H -34.758  -1.512  8.428 1.00 . A A . 133 LEU HD22 1 1 
        3 10375 1 1 133 LEU HD23 H -33.702  -0.108  8.568 1.00 . A A . 133 LEU HD23 1 1 
        3 10376 1 1 133 LEU HG   H -34.633   0.542 10.634 1.00 . A A . 133 LEU HG   1 1 
        3 10377 1 1 133 LEU N    N -38.532   0.996 10.653 1.00 . A A . 133 LEU N    1 1 
        3 10378 1 1 133 LEU O    O -35.824   2.803  9.667 1.00 . A A . 133 LEU O    1 1 
        3 10379 1 1 134 ASP C    C -37.427   3.923  7.468 1.00 . A A . 134 ASP C    1 1 
        3 10380 1 1 134 ASP CA   C -37.030   2.477  7.194 1.00 . A A . 134 ASP CA   1 1 
        3 10381 1 1 134 ASP CB   C -37.823   1.946  5.998 1.00 . A A . 134 ASP CB   1 1 
        3 10382 1 1 134 ASP CG   C -37.239   0.617  5.530 1.00 . A A . 134 ASP CG   1 1 
        3 10383 1 1 134 ASP H    H -37.959   0.963  8.342 1.00 . A A . 134 ASP H    1 1 
        3 10384 1 1 134 ASP HA   H -35.975   2.436  6.964 1.00 . A A . 134 ASP HA   1 1 
        3 10385 1 1 134 ASP HB2  H -38.853   1.806  6.286 1.00 . A A . 134 ASP HB2  1 1 
        3 10386 1 1 134 ASP HB3  H -37.772   2.661  5.191 1.00 . A A . 134 ASP HB3  1 1 
        3 10387 1 1 134 ASP N    N -37.290   1.676  8.372 1.00 . A A . 134 ASP N    1 1 
        3 10388 1 1 134 ASP O    O -36.704   4.848  7.085 1.00 . A A . 134 ASP O    1 1 
        3 10389 1 1 134 ASP OD1  O -36.135   0.300  5.941 1.00 . A A . 134 ASP OD1  1 1 
        3 10390 1 1 134 ASP OD2  O -37.904  -0.064  4.767 1.00 . A A . 134 ASP OD2  1 1 
        3 10391 1 1 135 LYS C    C -37.951   6.199  9.336 1.00 . A A . 135 LYS C    1 1 
        3 10392 1 1 135 LYS CA   C -38.981   5.511  8.436 1.00 . A A . 135 LYS CA   1 1 
        3 10393 1 1 135 LYS CB   C -40.360   5.557  9.106 1.00 . A A . 135 LYS CB   1 1 
        3 10394 1 1 135 LYS CD   C -42.179   7.064  9.935 1.00 . A A . 135 LYS CD   1 1 
        3 10395 1 1 135 LYS CE   C -42.574   8.521 10.186 1.00 . A A . 135 LYS CE   1 1 
        3 10396 1 1 135 LYS CG   C -40.761   7.015  9.361 1.00 . A A . 135 LYS CG   1 1 
        3 10397 1 1 135 LYS H    H -39.133   3.348  8.452 1.00 . A A . 135 LYS H    1 1 
        3 10398 1 1 135 LYS HA   H -39.034   6.054  7.504 1.00 . A A . 135 LYS HA   1 1 
        3 10399 1 1 135 LYS HB2  H -41.091   5.099  8.460 1.00 . A A . 135 LYS HB2  1 1 
        3 10400 1 1 135 LYS HB3  H -40.323   5.029 10.045 1.00 . A A . 135 LYS HB3  1 1 
        3 10401 1 1 135 LYS HD2  H -42.867   6.618  9.232 1.00 . A A . 135 LYS HD2  1 1 
        3 10402 1 1 135 LYS HD3  H -42.211   6.519 10.866 1.00 . A A . 135 LYS HD3  1 1 
        3 10403 1 1 135 LYS HE2  H -41.898   8.959 10.904 1.00 . A A . 135 LYS HE2  1 1 
        3 10404 1 1 135 LYS HE3  H -42.522   9.072  9.260 1.00 . A A . 135 LYS HE3  1 1 
        3 10405 1 1 135 LYS HG2  H -40.076   7.464 10.065 1.00 . A A . 135 LYS HG2  1 1 
        3 10406 1 1 135 LYS HG3  H -40.734   7.564  8.432 1.00 . A A . 135 LYS HG3  1 1 
        3 10407 1 1 135 LYS HZ1  H -44.127   9.496 11.172 1.00 . A A . 135 LYS HZ1  1 1 
        3 10408 1 1 135 LYS HZ2  H -44.099   7.816 11.416 1.00 . A A . 135 LYS HZ2  1 1 
        3 10409 1 1 135 LYS HZ3  H -44.640   8.452  9.938 1.00 . A A . 135 LYS HZ3  1 1 
        3 10410 1 1 135 LYS N    N -38.568   4.130  8.144 1.00 . A A . 135 LYS N    1 1 
        3 10411 1 1 135 LYS NZ   N -43.966   8.576 10.719 1.00 . A A . 135 LYS NZ   1 1 
        3 10412 1 1 135 LYS O    O -37.635   7.374  9.156 1.00 . A A . 135 LYS O    1 1 
        3 10413 1 1 136 GLN C    C -35.065   5.960 10.648 1.00 . A A . 136 GLN C    1 1 
        3 10414 1 1 136 GLN CA   C -36.463   5.967 11.255 1.00 . A A . 136 GLN CA   1 1 
        3 10415 1 1 136 GLN CB   C -36.478   5.109 12.520 1.00 . A A . 136 GLN CB   1 1 
        3 10416 1 1 136 GLN CD   C -35.662   4.929 14.876 1.00 . A A . 136 GLN CD   1 1 
        3 10417 1 1 136 GLN CG   C -35.569   5.730 13.581 1.00 . A A . 136 GLN CG   1 1 
        3 10418 1 1 136 GLN H    H -37.740   4.533 10.395 1.00 . A A . 136 GLN H    1 1 
        3 10419 1 1 136 GLN HA   H -36.726   6.981 11.517 1.00 . A A . 136 GLN HA   1 1 
        3 10420 1 1 136 GLN HB2  H -37.488   5.050 12.902 1.00 . A A . 136 GLN HB2  1 1 
        3 10421 1 1 136 GLN HB3  H -36.125   4.117 12.285 1.00 . A A . 136 GLN HB3  1 1 
        3 10422 1 1 136 GLN HE21 H -33.703   4.957 15.204 1.00 . A A . 136 GLN HE21 1 1 
        3 10423 1 1 136 GLN HE22 H -34.623   4.137 16.372 1.00 . A A . 136 GLN HE22 1 1 
        3 10424 1 1 136 GLN HG2  H -34.549   5.724 13.229 1.00 . A A . 136 GLN HG2  1 1 
        3 10425 1 1 136 GLN HG3  H -35.878   6.747 13.768 1.00 . A A . 136 GLN HG3  1 1 
        3 10426 1 1 136 GLN N    N -37.446   5.452 10.309 1.00 . A A . 136 GLN N    1 1 
        3 10427 1 1 136 GLN NE2  N -34.572   4.651 15.539 1.00 . A A . 136 GLN NE2  1 1 
        3 10428 1 1 136 GLN O    O -34.176   6.670 11.111 1.00 . A A . 136 GLN O    1 1 
        3 10429 1 1 136 GLN OE1  O -36.755   4.545 15.292 1.00 . A A . 136 GLN OE1  1 1 
        3 10430 1 1 137 ARG C    C -33.269   6.414  8.255 1.00 . A A . 137 ARG C    1 1 
        3 10431 1 1 137 ARG CA   C -33.585   5.089  8.936 1.00 . A A . 137 ARG CA   1 1 
        3 10432 1 1 137 ARG CB   C -33.586   3.966  7.899 1.00 . A A . 137 ARG CB   1 1 
        3 10433 1 1 137 ARG CD   C -32.124   2.618  6.382 1.00 . A A . 137 ARG CD   1 1 
        3 10434 1 1 137 ARG CG   C -32.195   3.863  7.267 1.00 . A A . 137 ARG CG   1 1 
        3 10435 1 1 137 ARG CZ   C -30.453   1.454  5.058 1.00 . A A . 137 ARG CZ   1 1 
        3 10436 1 1 137 ARG H    H -35.626   4.634  9.251 1.00 . A A . 137 ARG H    1 1 
        3 10437 1 1 137 ARG HA   H -32.823   4.884  9.673 1.00 . A A . 137 ARG HA   1 1 
        3 10438 1 1 137 ARG HB2  H -33.836   3.031  8.379 1.00 . A A . 137 ARG HB2  1 1 
        3 10439 1 1 137 ARG HB3  H -34.312   4.183  7.130 1.00 . A A . 137 ARG HB3  1 1 
        3 10440 1 1 137 ARG HD2  H -32.276   1.738  6.987 1.00 . A A . 137 ARG HD2  1 1 
        3 10441 1 1 137 ARG HD3  H -32.895   2.671  5.628 1.00 . A A . 137 ARG HD3  1 1 
        3 10442 1 1 137 ARG HE   H -30.200   3.294  5.805 1.00 . A A . 137 ARG HE   1 1 
        3 10443 1 1 137 ARG HG2  H -32.005   4.743  6.670 1.00 . A A . 137 ARG HG2  1 1 
        3 10444 1 1 137 ARG HG3  H -31.453   3.790  8.048 1.00 . A A . 137 ARG HG3  1 1 
        3 10445 1 1 137 ARG HH11 H -32.166   0.477  5.393 1.00 . A A . 137 ARG HH11 1 1 
        3 10446 1 1 137 ARG HH12 H -30.991  -0.374  4.448 1.00 . A A . 137 ARG HH12 1 1 
        3 10447 1 1 137 ARG HH21 H -28.654   2.185  4.567 1.00 . A A . 137 ARG HH21 1 1 
        3 10448 1 1 137 ARG HH22 H -29.002   0.593  3.980 1.00 . A A . 137 ARG HH22 1 1 
        3 10449 1 1 137 ARG N    N -34.878   5.164  9.601 1.00 . A A . 137 ARG N    1 1 
        3 10450 1 1 137 ARG NE   N -30.818   2.537  5.735 1.00 . A A . 137 ARG NE   1 1 
        3 10451 1 1 137 ARG NH1  N -31.266   0.440  4.958 1.00 . A A . 137 ARG NH1  1 1 
        3 10452 1 1 137 ARG NH2  N -29.278   1.406  4.490 1.00 . A A . 137 ARG NH2  1 1 
        3 10453 1 1 137 ARG O    O -32.112   6.829  8.178 1.00 . A A . 137 ARG O    1 1 
        3 10454 1 1 138 ARG C    C -33.557   9.396  8.024 1.00 . A A . 138 ARG C    1 1 
        3 10455 1 1 138 ARG CA   C -34.148   8.349  7.081 1.00 . A A . 138 ARG CA   1 1 
        3 10456 1 1 138 ARG CB   C -35.498   8.841  6.553 1.00 . A A . 138 ARG CB   1 1 
        3 10457 1 1 138 ARG CD   C -37.195   8.557  4.740 1.00 . A A . 138 ARG CD   1 1 
        3 10458 1 1 138 ARG CG   C -35.957   7.946  5.398 1.00 . A A . 138 ARG CG   1 1 
        3 10459 1 1 138 ARG CZ   C -39.434   9.232  5.394 1.00 . A A . 138 ARG CZ   1 1 
        3 10460 1 1 138 ARG H    H -35.209   6.685  7.861 1.00 . A A . 138 ARG H    1 1 
        3 10461 1 1 138 ARG HA   H -33.477   8.218  6.245 1.00 . A A . 138 ARG HA   1 1 
        3 10462 1 1 138 ARG HB2  H -36.229   8.806  7.349 1.00 . A A . 138 ARG HB2  1 1 
        3 10463 1 1 138 ARG HB3  H -35.399   9.856  6.200 1.00 . A A . 138 ARG HB3  1 1 
        3 10464 1 1 138 ARG HD2  H -36.973   9.565  4.428 1.00 . A A . 138 ARG HD2  1 1 
        3 10465 1 1 138 ARG HD3  H -37.464   7.969  3.876 1.00 . A A . 138 ARG HD3  1 1 
        3 10466 1 1 138 ARG HE   H -38.231   8.108  6.534 1.00 . A A . 138 ARG HE   1 1 
        3 10467 1 1 138 ARG HG2  H -35.165   7.863  4.669 1.00 . A A . 138 ARG HG2  1 1 
        3 10468 1 1 138 ARG HG3  H -36.201   6.966  5.780 1.00 . A A . 138 ARG HG3  1 1 
        3 10469 1 1 138 ARG HH11 H -38.791   9.860  3.605 1.00 . A A . 138 ARG HH11 1 1 
        3 10470 1 1 138 ARG HH12 H -40.392  10.356  4.043 1.00 . A A . 138 ARG HH12 1 1 
        3 10471 1 1 138 ARG HH21 H -40.332   8.754  7.117 1.00 . A A . 138 ARG HH21 1 1 
        3 10472 1 1 138 ARG HH22 H -41.265   9.728  6.031 1.00 . A A . 138 ARG HH22 1 1 
        3 10473 1 1 138 ARG N    N -34.312   7.070  7.760 1.00 . A A . 138 ARG N    1 1 
        3 10474 1 1 138 ARG NE   N -38.310   8.581  5.679 1.00 . A A . 138 ARG NE   1 1 
        3 10475 1 1 138 ARG NH1  N -39.548   9.866  4.258 1.00 . A A . 138 ARG NH1  1 1 
        3 10476 1 1 138 ARG NH2  N -40.420   9.239  6.247 1.00 . A A . 138 ARG NH2  1 1 
        3 10477 1 1 138 ARG O    O -32.729  10.211  7.614 1.00 . A A . 138 ARG O    1 1 
        3 10478 1 1 139 LYS C    C -32.846   9.614 11.455 1.00 . A A . 139 LYS C    1 1 
        3 10479 1 1 139 LYS CA   C -33.503  10.331 10.277 1.00 . A A . 139 LYS CA   1 1 
        3 10480 1 1 139 LYS CB   C -34.664  11.188 10.784 1.00 . A A . 139 LYS CB   1 1 
        3 10481 1 1 139 LYS CD   C -36.368  12.901 10.138 1.00 . A A . 139 LYS CD   1 1 
        3 10482 1 1 139 LYS CE   C -36.948  13.706  8.973 1.00 . A A . 139 LYS CE   1 1 
        3 10483 1 1 139 LYS CG   C -35.216  12.030  9.632 1.00 . A A . 139 LYS CG   1 1 
        3 10484 1 1 139 LYS H    H -34.656   8.703  9.550 1.00 . A A . 139 LYS H    1 1 
        3 10485 1 1 139 LYS HA   H -32.773  10.978  9.814 1.00 . A A . 139 LYS HA   1 1 
        3 10486 1 1 139 LYS HB2  H -35.444  10.546 11.168 1.00 . A A . 139 LYS HB2  1 1 
        3 10487 1 1 139 LYS HB3  H -34.315  11.842 11.569 1.00 . A A . 139 LYS HB3  1 1 
        3 10488 1 1 139 LYS HD2  H -37.137  12.269 10.559 1.00 . A A . 139 LYS HD2  1 1 
        3 10489 1 1 139 LYS HD3  H -36.002  13.577 10.894 1.00 . A A . 139 LYS HD3  1 1 
        3 10490 1 1 139 LYS HE2  H -37.276  13.031  8.196 1.00 . A A . 139 LYS HE2  1 1 
        3 10491 1 1 139 LYS HE3  H -37.789  14.287  9.323 1.00 . A A . 139 LYS HE3  1 1 
        3 10492 1 1 139 LYS HG2  H -34.431  12.662  9.240 1.00 . A A . 139 LYS HG2  1 1 
        3 10493 1 1 139 LYS HG3  H -35.577  11.378  8.850 1.00 . A A . 139 LYS HG3  1 1 
        3 10494 1 1 139 LYS HZ1  H -35.490  15.174  9.208 1.00 . A A . 139 LYS HZ1  1 1 
        3 10495 1 1 139 LYS HZ2  H -36.331  15.260  7.734 1.00 . A A . 139 LYS HZ2  1 1 
        3 10496 1 1 139 LYS HZ3  H -35.156  14.058  7.975 1.00 . A A . 139 LYS HZ3  1 1 
        3 10497 1 1 139 LYS N    N -33.992   9.373  9.284 1.00 . A A . 139 LYS N    1 1 
        3 10498 1 1 139 LYS NZ   N -35.902  14.619  8.431 1.00 . A A . 139 LYS NZ   1 1 
        3 10499 1 1 139 LYS O    O -32.615   8.406 11.410 1.00 . A A . 139 LYS O    1 1 
        3 10500 1 1 140 ARG C    C -30.477   9.385 13.404 1.00 . A A . 140 ARG C    1 1 
        3 10501 1 1 140 ARG CA   C -31.914   9.808 13.701 1.00 . A A . 140 ARG CA   1 1 
        3 10502 1 1 140 ARG CB   C -32.712   8.602 14.204 1.00 . A A . 140 ARG CB   1 1 
        3 10503 1 1 140 ARG CD   C -33.673   7.502 16.229 1.00 . A A . 140 ARG CD   1 1 
        3 10504 1 1 140 ARG CG   C -32.992   8.763 15.700 1.00 . A A . 140 ARG CG   1 1 
        3 10505 1 1 140 ARG CZ   C -35.848   8.165 17.089 1.00 . A A . 140 ARG CZ   1 1 
        3 10506 1 1 140 ARG H    H -32.753  11.330 12.484 1.00 . A A . 140 ARG H    1 1 
        3 10507 1 1 140 ARG HA   H -31.901  10.562 14.475 1.00 . A A . 140 ARG HA   1 1 
        3 10508 1 1 140 ARG HB2  H -33.649   8.538 13.670 1.00 . A A . 140 ARG HB2  1 1 
        3 10509 1 1 140 ARG HB3  H -32.142   7.699 14.042 1.00 . A A . 140 ARG HB3  1 1 
        3 10510 1 1 140 ARG HD2  H -34.230   7.036 15.432 1.00 . A A . 140 ARG HD2  1 1 
        3 10511 1 1 140 ARG HD3  H -32.921   6.813 16.586 1.00 . A A . 140 ARG HD3  1 1 
        3 10512 1 1 140 ARG HE   H -34.251   7.818 18.244 1.00 . A A . 140 ARG HE   1 1 
        3 10513 1 1 140 ARG HG2  H -32.059   8.919 16.226 1.00 . A A . 140 ARG HG2  1 1 
        3 10514 1 1 140 ARG HG3  H -33.639   9.613 15.856 1.00 . A A . 140 ARG HG3  1 1 
        3 10515 1 1 140 ARG HH11 H -35.695   8.000 15.099 1.00 . A A . 140 ARG HH11 1 1 
        3 10516 1 1 140 ARG HH12 H -37.255   8.456 15.694 1.00 . A A . 140 ARG HH12 1 1 
        3 10517 1 1 140 ARG HH21 H -36.297   8.420 19.023 1.00 . A A . 140 ARG HH21 1 1 
        3 10518 1 1 140 ARG HH22 H -37.596   8.695 17.911 1.00 . A A . 140 ARG HH22 1 1 
        3 10519 1 1 140 ARG N    N -32.546  10.372 12.508 1.00 . A A . 140 ARG N    1 1 
        3 10520 1 1 140 ARG NE   N -34.580   7.838 17.322 1.00 . A A . 140 ARG NE   1 1 
        3 10521 1 1 140 ARG NH1  N -36.301   8.211 15.865 1.00 . A A . 140 ARG NH1  1 1 
        3 10522 1 1 140 ARG NH2  N -36.641   8.449 18.085 1.00 . A A . 140 ARG NH2  1 1 
        3 10523 1 1 140 ARG O    O -30.072   9.306 12.246 1.00 . A A . 140 ARG O    1 1 
        3 10524 1 1 141 ARG C    C -28.198   7.184 14.301 1.00 . A A . 141 ARG C    1 1 
        3 10525 1 1 141 ARG CA   C -28.321   8.708 14.295 1.00 . A A . 141 ARG CA   1 1 
        3 10526 1 1 141 ARG CB   C -27.460   9.312 15.411 1.00 . A A . 141 ARG CB   1 1 
        3 10527 1 1 141 ARG CD   C -25.523  10.422 14.281 1.00 . A A . 141 ARG CD   1 1 
        3 10528 1 1 141 ARG CG   C -25.979   9.178 15.047 1.00 . A A . 141 ARG CG   1 1 
        3 10529 1 1 141 ARG CZ   C -25.093  12.766 14.738 1.00 . A A . 141 ARG CZ   1 1 
        3 10530 1 1 141 ARG H    H -30.087   9.201 15.362 1.00 . A A . 141 ARG H    1 1 
        3 10531 1 1 141 ARG HA   H -27.964   9.079 13.347 1.00 . A A . 141 ARG HA   1 1 
        3 10532 1 1 141 ARG HB2  H -27.707  10.358 15.527 1.00 . A A . 141 ARG HB2  1 1 
        3 10533 1 1 141 ARG HB3  H -27.649   8.796 16.338 1.00 . A A . 141 ARG HB3  1 1 
        3 10534 1 1 141 ARG HD2  H -24.561  10.229 13.830 1.00 . A A . 141 ARG HD2  1 1 
        3 10535 1 1 141 ARG HD3  H -26.240  10.649 13.507 1.00 . A A . 141 ARG HD3  1 1 
        3 10536 1 1 141 ARG HE   H -25.567  11.426 16.147 1.00 . A A . 141 ARG HE   1 1 
        3 10537 1 1 141 ARG HG2  H -25.396   9.075 15.950 1.00 . A A . 141 ARG HG2  1 1 
        3 10538 1 1 141 ARG HG3  H -25.839   8.305 14.427 1.00 . A A . 141 ARG HG3  1 1 
        3 10539 1 1 141 ARG HH11 H -24.955  12.187 12.827 1.00 . A A . 141 ARG HH11 1 1 
        3 10540 1 1 141 ARG HH12 H -24.642  13.864 13.125 1.00 . A A . 141 ARG HH12 1 1 
        3 10541 1 1 141 ARG HH21 H -25.158  13.623 16.547 1.00 . A A . 141 ARG HH21 1 1 
        3 10542 1 1 141 ARG HH22 H -24.757  14.678 15.232 1.00 . A A . 141 ARG HH22 1 1 
        3 10543 1 1 141 ARG N    N -29.711   9.119 14.461 1.00 . A A . 141 ARG N    1 1 
        3 10544 1 1 141 ARG NE   N -25.409  11.557 15.188 1.00 . A A . 141 ARG NE   1 1 
        3 10545 1 1 141 ARG NH1  N -24.880  12.954 13.464 1.00 . A A . 141 ARG NH1  1 1 
        3 10546 1 1 141 ARG NH2  N -24.995  13.767 15.571 1.00 . A A . 141 ARG NH2  1 1 
        3 10547 1 1 141 ARG O    O -28.159   6.561 13.240 1.00 . A A . 141 ARG O    1 1 
        3 10548 1 1 142 GLU C    C -29.012   4.582 16.601 1.00 . A A . 142 GLU C    1 1 
        3 10549 1 1 142 GLU CA   C -27.996   5.139 15.607 1.00 . A A . 142 GLU CA   1 1 
        3 10550 1 1 142 GLU CB   C -26.578   4.780 16.060 1.00 . A A . 142 GLU CB   1 1 
        3 10551 1 1 142 GLU CD   C -24.658   5.498 17.497 1.00 . A A . 142 GLU CD   1 1 
        3 10552 1 1 142 GLU CG   C -26.012   5.908 16.929 1.00 . A A . 142 GLU CG   1 1 
        3 10553 1 1 142 GLU H    H -28.147   7.129 16.309 1.00 . A A . 142 GLU H    1 1 
        3 10554 1 1 142 GLU HA   H -28.173   4.694 14.642 1.00 . A A . 142 GLU HA   1 1 
        3 10555 1 1 142 GLU HB2  H -26.605   3.867 16.636 1.00 . A A . 142 GLU HB2  1 1 
        3 10556 1 1 142 GLU HB3  H -25.947   4.643 15.196 1.00 . A A . 142 GLU HB3  1 1 
        3 10557 1 1 142 GLU HG2  H -25.891   6.797 16.327 1.00 . A A . 142 GLU HG2  1 1 
        3 10558 1 1 142 GLU HG3  H -26.694   6.113 17.740 1.00 . A A . 142 GLU HG3  1 1 
        3 10559 1 1 142 GLU N    N -28.127   6.588 15.493 1.00 . A A . 142 GLU N    1 1 
        3 10560 1 1 142 GLU O    O -29.572   5.320 17.408 1.00 . A A . 142 GLU O    1 1 
        3 10561 1 1 142 GLU OE1  O -24.645   4.750 18.461 1.00 . A A . 142 GLU OE1  1 1 
        3 10562 1 1 142 GLU OE2  O -23.655   5.935 16.960 1.00 . A A . 142 GLU OE2  1 1 
        3 10563 1 1 143 TYR C    C -29.858   1.151 17.607 1.00 . A A . 143 TYR C    1 1 
        3 10564 1 1 143 TYR CA   C -30.195   2.629 17.433 1.00 . A A . 143 TYR CA   1 1 
        3 10565 1 1 143 TYR CB   C -31.620   2.771 16.892 1.00 . A A . 143 TYR CB   1 1 
        3 10566 1 1 143 TYR CD1  C -31.989   0.748 15.434 1.00 . A A . 143 TYR CD1  1 1 
        3 10567 1 1 143 TYR CD2  C -31.549   2.884 14.375 1.00 . A A . 143 TYR CD2  1 1 
        3 10568 1 1 143 TYR CE1  C -32.084   0.143 14.175 1.00 . A A . 143 TYR CE1  1 1 
        3 10569 1 1 143 TYR CE2  C -31.644   2.280 13.117 1.00 . A A . 143 TYR CE2  1 1 
        3 10570 1 1 143 TYR CG   C -31.720   2.118 15.534 1.00 . A A . 143 TYR CG   1 1 
        3 10571 1 1 143 TYR CZ   C -31.912   0.910 13.016 1.00 . A A . 143 TYR CZ   1 1 
        3 10572 1 1 143 TYR H    H -28.769   2.734 15.867 1.00 . A A . 143 TYR H    1 1 
        3 10573 1 1 143 TYR HA   H -30.142   3.113 18.397 1.00 . A A . 143 TYR HA   1 1 
        3 10574 1 1 143 TYR HB2  H -32.310   2.293 17.571 1.00 . A A . 143 TYR HB2  1 1 
        3 10575 1 1 143 TYR HB3  H -31.870   3.819 16.806 1.00 . A A . 143 TYR HB3  1 1 
        3 10576 1 1 143 TYR HD1  H -32.121   0.156 16.328 1.00 . A A . 143 TYR HD1  1 1 
        3 10577 1 1 143 TYR HD2  H -31.343   3.942 14.452 1.00 . A A . 143 TYR HD2  1 1 
        3 10578 1 1 143 TYR HE1  H -32.292  -0.914 14.098 1.00 . A A . 143 TYR HE1  1 1 
        3 10579 1 1 143 TYR HE2  H -31.511   2.871 12.222 1.00 . A A . 143 TYR HE2  1 1 
        3 10580 1 1 143 TYR HH   H -31.206  -0.197 11.630 1.00 . A A . 143 TYR HH   1 1 
        3 10581 1 1 143 TYR N    N -29.244   3.274 16.533 1.00 . A A . 143 TYR N    1 1 
        3 10582 1 1 143 TYR O    O -29.125   0.573 16.805 1.00 . A A . 143 TYR O    1 1 
        3 10583 1 1 143 TYR OH   O -32.006   0.314 11.775 1.00 . A A . 143 TYR OH   1 1 
        3 10584 1 1 144 ILE C    C -31.468  -1.638 18.914 1.00 . A A . 144 ILE C    1 1 
        3 10585 1 1 144 ILE CA   C -30.161  -0.861 18.950 1.00 . A A . 144 ILE CA   1 1 
        3 10586 1 1 144 ILE CB   C -29.489  -0.992 20.327 1.00 . A A . 144 ILE CB   1 1 
        3 10587 1 1 144 ILE CD1  C -27.047  -0.890 21.138 1.00 . A A . 144 ILE CD1  1 1 
        3 10588 1 1 144 ILE CG1  C -28.135  -0.233 20.272 1.00 . A A . 144 ILE CG1  1 1 
        3 10589 1 1 144 ILE CG2  C -29.314  -2.474 20.707 1.00 . A A . 144 ILE CG2  1 1 
        3 10590 1 1 144 ILE H    H -30.977   1.069 19.264 1.00 . A A . 144 ILE H    1 1 
        3 10591 1 1 144 ILE HA   H -29.504  -1.267 18.198 1.00 . A A . 144 ILE HA   1 1 
        3 10592 1 1 144 ILE HB   H -30.124  -0.524 21.063 1.00 . A A . 144 ILE HB   1 1 
        3 10593 1 1 144 ILE HD11 H -26.881  -1.905 20.824 1.00 . A A . 144 ILE HD11 1 1 
        3 10594 1 1 144 ILE HD12 H -27.347  -0.879 22.176 1.00 . A A . 144 ILE HD12 1 1 
        3 10595 1 1 144 ILE HD13 H -26.129  -0.334 21.020 1.00 . A A . 144 ILE HD13 1 1 
        3 10596 1 1 144 ILE HG12 H -27.787  -0.196 19.252 1.00 . A A . 144 ILE HG12 1 1 
        3 10597 1 1 144 ILE HG13 H -28.293   0.778 20.620 1.00 . A A . 144 ILE HG13 1 1 
        3 10598 1 1 144 ILE HG21 H -30.273  -2.972 20.700 1.00 . A A . 144 ILE HG21 1 1 
        3 10599 1 1 144 ILE HG22 H -28.893  -2.551 21.697 1.00 . A A . 144 ILE HG22 1 1 
        3 10600 1 1 144 ILE HG23 H -28.661  -2.953 20.002 1.00 . A A . 144 ILE HG23 1 1 
        3 10601 1 1 144 ILE N    N -30.401   0.550 18.663 1.00 . A A . 144 ILE N    1 1 
        3 10602 1 1 144 ILE O    O -32.386  -1.371 19.687 1.00 . A A . 144 ILE O    1 1 
        3 10603 1 1 145 TYR C    C -32.399  -4.879 18.172 1.00 . A A . 145 TYR C    1 1 
        3 10604 1 1 145 TYR CA   C -32.722  -3.425 17.853 1.00 . A A . 145 TYR CA   1 1 
        3 10605 1 1 145 TYR CB   C -33.245  -3.311 16.420 1.00 . A A . 145 TYR CB   1 1 
        3 10606 1 1 145 TYR CD1  C -34.163  -5.573 15.814 1.00 . A A . 145 TYR CD1  1 1 
        3 10607 1 1 145 TYR CD2  C -35.716  -3.820 16.435 1.00 . A A . 145 TYR CD2  1 1 
        3 10608 1 1 145 TYR CE1  C -35.231  -6.455 15.623 1.00 . A A . 145 TYR CE1  1 1 
        3 10609 1 1 145 TYR CE2  C -36.787  -4.701 16.240 1.00 . A A . 145 TYR CE2  1 1 
        3 10610 1 1 145 TYR CG   C -34.403  -4.256 16.219 1.00 . A A . 145 TYR CG   1 1 
        3 10611 1 1 145 TYR CZ   C -36.543  -6.020 15.835 1.00 . A A . 145 TYR CZ   1 1 
        3 10612 1 1 145 TYR H    H -30.764  -2.753 17.413 1.00 . A A . 145 TYR H    1 1 
        3 10613 1 1 145 TYR HA   H -33.484  -3.076 18.532 1.00 . A A . 145 TYR HA   1 1 
        3 10614 1 1 145 TYR HB2  H -33.575  -2.298 16.240 1.00 . A A . 145 TYR HB2  1 1 
        3 10615 1 1 145 TYR HB3  H -32.457  -3.558 15.729 1.00 . A A . 145 TYR HB3  1 1 
        3 10616 1 1 145 TYR HD1  H -33.153  -5.910 15.651 1.00 . A A . 145 TYR HD1  1 1 
        3 10617 1 1 145 TYR HD2  H -35.903  -2.802 16.748 1.00 . A A . 145 TYR HD2  1 1 
        3 10618 1 1 145 TYR HE1  H -35.043  -7.471 15.309 1.00 . A A . 145 TYR HE1  1 1 
        3 10619 1 1 145 TYR HE2  H -37.799  -4.364 16.406 1.00 . A A . 145 TYR HE2  1 1 
        3 10620 1 1 145 TYR HH   H -37.353  -7.496 14.936 1.00 . A A . 145 TYR HH   1 1 
        3 10621 1 1 145 TYR N    N -31.533  -2.602 18.003 1.00 . A A . 145 TYR N    1 1 
        3 10622 1 1 145 TYR O    O -31.668  -5.540 17.436 1.00 . A A . 145 TYR O    1 1 
        3 10623 1 1 145 TYR OH   O -37.594  -6.892 15.642 1.00 . A A . 145 TYR OH   1 1 
        3 10624 1 1 146 CYS C    C -34.104  -7.456 19.786 1.00 . A A . 146 CYS C    1 1 
        3 10625 1 1 146 CYS CA   C -32.757  -6.757 19.680 1.00 . A A . 146 CYS CA   1 1 
        3 10626 1 1 146 CYS CB   C -32.044  -6.801 21.032 1.00 . A A . 146 CYS CB   1 1 
        3 10627 1 1 146 CYS H    H -33.553  -4.787 19.806 1.00 . A A . 146 CYS H    1 1 
        3 10628 1 1 146 CYS HA   H -32.152  -7.262 18.942 1.00 . A A . 146 CYS HA   1 1 
        3 10629 1 1 146 CYS HB2  H -31.096  -6.290 20.956 1.00 . A A . 146 CYS HB2  1 1 
        3 10630 1 1 146 CYS HB3  H -32.655  -6.316 21.778 1.00 . A A . 146 CYS HB3  1 1 
        3 10631 1 1 146 CYS HG   H -32.469  -8.786 22.104 1.00 . A A . 146 CYS HG   1 1 
        3 10632 1 1 146 CYS N    N -32.967  -5.368 19.267 1.00 . A A . 146 CYS N    1 1 
        3 10633 1 1 146 CYS O    O -34.953  -7.061 20.582 1.00 . A A . 146 CYS O    1 1 
        3 10634 1 1 146 CYS SG   S -31.765  -8.525 21.509 1.00 . A A . 146 CYS SG   1 1 
        3 10635 1 1 147 GLY C    C -35.587 -10.593 18.589 1.00 . A A . 147 GLY C    1 1 
        3 10636 1 1 147 GLY CA   C -35.631  -9.130 18.991 1.00 . A A . 147 GLY CA   1 1 
        3 10637 1 1 147 GLY H    H -33.639  -8.723 18.303 1.00 . A A . 147 GLY H    1 1 
        3 10638 1 1 147 GLY HA2  H -36.025  -9.064 19.993 1.00 . A A . 147 GLY HA2  1 1 
        3 10639 1 1 147 GLY HA3  H -36.301  -8.608 18.323 1.00 . A A . 147 GLY HA3  1 1 
        3 10640 1 1 147 GLY N    N -34.331  -8.465 18.956 1.00 . A A . 147 GLY N    1 1 
        3 10641 1 1 147 GLY O    O -34.543 -11.132 18.224 1.00 . A A . 147 GLY O    1 1 
        3 10642 1 1 148 SER C    C -37.967 -12.741 17.190 1.00 . A A . 148 SER C    1 1 
        3 10643 1 1 148 SER CA   C -36.920 -12.611 18.286 1.00 . A A . 148 SER CA   1 1 
        3 10644 1 1 148 SER CB   C -37.354 -13.424 19.506 1.00 . A A . 148 SER CB   1 1 
        3 10645 1 1 148 SER H    H -37.552 -10.704 18.928 1.00 . A A . 148 SER H    1 1 
        3 10646 1 1 148 SER HA   H -35.980 -12.992 17.925 1.00 . A A . 148 SER HA   1 1 
        3 10647 1 1 148 SER HB2  H -38.293 -13.048 19.874 1.00 . A A . 148 SER HB2  1 1 
        3 10648 1 1 148 SER HB3  H -37.470 -14.462 19.222 1.00 . A A . 148 SER HB3  1 1 
        3 10649 1 1 148 SER HG   H -36.083 -14.190 20.763 1.00 . A A . 148 SER HG   1 1 
        3 10650 1 1 148 SER N    N -36.762 -11.214 18.649 1.00 . A A . 148 SER N    1 1 
        3 10651 1 1 148 SER O    O -39.113 -12.315 17.361 1.00 . A A . 148 SER O    1 1 
        3 10652 1 1 148 SER OG   O -36.370 -13.306 20.524 1.00 . A A . 148 SER OG   1 1 
        3 10653 1 1 149 LEU C    C -38.343 -14.963 14.428 1.00 . A A . 149 LEU C    1 1 
        3 10654 1 1 149 LEU CA   C -38.474 -13.535 14.953 1.00 . A A . 149 LEU CA   1 1 
        3 10655 1 1 149 LEU CB   C -38.196 -12.509 13.836 1.00 . A A . 149 LEU CB   1 1 
        3 10656 1 1 149 LEU CD1  C -36.204 -11.350 14.904 1.00 . A A . 149 LEU CD1  1 1 
        3 10657 1 1 149 LEU CD2  C -35.883 -13.487 13.639 1.00 . A A . 149 LEU CD2  1 1 
        3 10658 1 1 149 LEU CG   C -36.692 -12.190 13.718 1.00 . A A . 149 LEU CG   1 1 
        3 10659 1 1 149 LEU H    H -36.650 -13.671 16.005 1.00 . A A . 149 LEU H    1 1 
        3 10660 1 1 149 LEU HA   H -39.486 -13.394 15.305 1.00 . A A . 149 LEU HA   1 1 
        3 10661 1 1 149 LEU HB2  H -38.543 -12.908 12.895 1.00 . A A . 149 LEU HB2  1 1 
        3 10662 1 1 149 LEU HB3  H -38.738 -11.599 14.048 1.00 . A A . 149 LEU HB3  1 1 
        3 10663 1 1 149 LEU HD11 H -37.046 -11.004 15.483 1.00 . A A . 149 LEU HD11 1 1 
        3 10664 1 1 149 LEU HD12 H -35.650 -10.496 14.531 1.00 . A A . 149 LEU HD12 1 1 
        3 10665 1 1 149 LEU HD13 H -35.558 -11.949 15.528 1.00 . A A . 149 LEU HD13 1 1 
        3 10666 1 1 149 LEU HD21 H -35.911 -14.005 14.577 1.00 . A A . 149 LEU HD21 1 1 
        3 10667 1 1 149 LEU HD22 H -34.862 -13.251 13.404 1.00 . A A . 149 LEU HD22 1 1 
        3 10668 1 1 149 LEU HD23 H -36.299 -14.116 12.872 1.00 . A A . 149 LEU HD23 1 1 
        3 10669 1 1 149 LEU HG   H -36.534 -11.626 12.809 1.00 . A A . 149 LEU HG   1 1 
        3 10670 1 1 149 LEU N    N -37.570 -13.341 16.074 1.00 . A A . 149 LEU N    1 1 
        3 10671 1 1 149 LEU O    O -37.754 -15.819 15.089 1.00 . A A . 149 LEU O    1 1 
        3 10672 1 1 150 TYR C    C -37.755 -16.696 11.638 1.00 . A A . 150 TYR C    1 1 
        3 10673 1 1 150 TYR CA   C -38.860 -16.569 12.687 1.00 . A A . 150 TYR CA   1 1 
        3 10674 1 1 150 TYR CB   C -40.219 -16.899 12.054 1.00 . A A . 150 TYR CB   1 1 
        3 10675 1 1 150 TYR CD1  C -40.911 -14.638 11.173 1.00 . A A . 150 TYR CD1  1 1 
        3 10676 1 1 150 TYR CD2  C -40.318 -16.374  9.586 1.00 . A A . 150 TYR CD2  1 1 
        3 10677 1 1 150 TYR CE1  C -41.154 -13.755 10.115 1.00 . A A . 150 TYR CE1  1 1 
        3 10678 1 1 150 TYR CE2  C -40.559 -15.489  8.531 1.00 . A A . 150 TYR CE2  1 1 
        3 10679 1 1 150 TYR CG   C -40.494 -15.951 10.910 1.00 . A A . 150 TYR CG   1 1 
        3 10680 1 1 150 TYR CZ   C -40.976 -14.180  8.793 1.00 . A A . 150 TYR CZ   1 1 
        3 10681 1 1 150 TYR H    H -39.379 -14.515 12.778 1.00 . A A . 150 TYR H    1 1 
        3 10682 1 1 150 TYR HA   H -38.670 -17.274 13.480 1.00 . A A . 150 TYR HA   1 1 
        3 10683 1 1 150 TYR HB2  H -40.205 -17.914 11.685 1.00 . A A . 150 TYR HB2  1 1 
        3 10684 1 1 150 TYR HB3  H -40.995 -16.797 12.798 1.00 . A A . 150 TYR HB3  1 1 
        3 10685 1 1 150 TYR HD1  H -41.050 -14.310 12.192 1.00 . A A . 150 TYR HD1  1 1 
        3 10686 1 1 150 TYR HD2  H -40.004 -17.387  9.378 1.00 . A A . 150 TYR HD2  1 1 
        3 10687 1 1 150 TYR HE1  H -41.476 -12.745 10.317 1.00 . A A . 150 TYR HE1  1 1 
        3 10688 1 1 150 TYR HE2  H -40.421 -15.817  7.513 1.00 . A A . 150 TYR HE2  1 1 
        3 10689 1 1 150 TYR HH   H -41.961 -13.640  7.249 1.00 . A A . 150 TYR HH   1 1 
        3 10690 1 1 150 TYR N    N -38.909 -15.227 13.257 1.00 . A A . 150 TYR N    1 1 
        3 10691 1 1 150 TYR O    O -38.009 -17.144 10.524 1.00 . A A . 150 TYR O    1 1 
        3 10692 1 1 150 TYR OH   O -41.212 -13.309  7.750 1.00 . A A . 150 TYR OH   1 1 
        3 10693 1 1 151 VAL C    C -34.358 -17.406 11.527 1.00 . A A . 151 VAL C    1 1 
        3 10694 1 1 151 VAL CA   C -35.409 -16.412 11.049 1.00 . A A . 151 VAL CA   1 1 
        3 10695 1 1 151 VAL CB   C -34.745 -15.048 10.855 1.00 . A A . 151 VAL CB   1 1 
        3 10696 1 1 151 VAL CG1  C -33.612 -15.163  9.836 1.00 . A A . 151 VAL CG1  1 1 
        3 10697 1 1 151 VAL CG2  C -35.780 -14.038 10.350 1.00 . A A . 151 VAL CG2  1 1 
        3 10698 1 1 151 VAL H    H -36.370 -15.961 12.912 1.00 . A A . 151 VAL H    1 1 
        3 10699 1 1 151 VAL HA   H -35.785 -16.745 10.093 1.00 . A A . 151 VAL HA   1 1 
        3 10700 1 1 151 VAL HB   H -34.337 -14.718 11.791 1.00 . A A . 151 VAL HB   1 1 
        3 10701 1 1 151 VAL HG11 H -32.820 -15.776 10.238 1.00 . A A . 151 VAL HG11 1 1 
        3 10702 1 1 151 VAL HG12 H -33.229 -14.176  9.624 1.00 . A A . 151 VAL HG12 1 1 
        3 10703 1 1 151 VAL HG13 H -33.991 -15.608  8.930 1.00 . A A . 151 VAL HG13 1 1 
        3 10704 1 1 151 VAL HG21 H -35.622 -13.089 10.839 1.00 . A A . 151 VAL HG21 1 1 
        3 10705 1 1 151 VAL HG22 H -36.773 -14.398 10.573 1.00 . A A . 151 VAL HG22 1 1 
        3 10706 1 1 151 VAL HG23 H -35.673 -13.918  9.283 1.00 . A A . 151 VAL HG23 1 1 
        3 10707 1 1 151 VAL N    N -36.527 -16.315 11.999 1.00 . A A . 151 VAL N    1 1 
        3 10708 1 1 151 VAL O    O -33.878 -17.325 12.658 1.00 . A A . 151 VAL O    1 1 
        3 10709 1 1 152 ALA C    C -31.858 -19.266  9.930 1.00 . A A . 152 ALA C    1 1 
        3 10710 1 1 152 ALA CA   C -32.985 -19.333 10.955 1.00 . A A . 152 ALA CA   1 1 
        3 10711 1 1 152 ALA CB   C -33.611 -20.730 10.943 1.00 . A A . 152 ALA CB   1 1 
        3 10712 1 1 152 ALA H    H -34.409 -18.330  9.754 1.00 . A A . 152 ALA H    1 1 
        3 10713 1 1 152 ALA HA   H -32.581 -19.137 11.938 1.00 . A A . 152 ALA HA   1 1 
        3 10714 1 1 152 ALA HB1  H -34.050 -20.918  9.974 1.00 . A A . 152 ALA HB1  1 1 
        3 10715 1 1 152 ALA HB2  H -34.376 -20.787 11.703 1.00 . A A . 152 ALA HB2  1 1 
        3 10716 1 1 152 ALA HB3  H -32.848 -21.467 11.142 1.00 . A A . 152 ALA HB3  1 1 
        3 10717 1 1 152 ALA N    N -33.995 -18.330 10.642 1.00 . A A . 152 ALA N    1 1 
        3 10718 1 1 152 ALA O    O -32.083 -19.456  8.734 1.00 . A A . 152 ALA O    1 1 
        3 10719 1 1 153 GLN C    C -29.259 -20.218  8.796 1.00 . A A . 153 GLN C    1 1 
        3 10720 1 1 153 GLN CA   C -29.499 -18.892  9.506 1.00 . A A . 153 GLN CA   1 1 
        3 10721 1 1 153 GLN CB   C -28.249 -18.502 10.299 1.00 . A A . 153 GLN CB   1 1 
        3 10722 1 1 153 GLN CD   C -29.512 -16.874 11.721 1.00 . A A . 153 GLN CD   1 1 
        3 10723 1 1 153 GLN CG   C -28.357 -17.041 10.738 1.00 . A A . 153 GLN CG   1 1 
        3 10724 1 1 153 GLN H    H -30.525 -18.838 11.361 1.00 . A A . 153 GLN H    1 1 
        3 10725 1 1 153 GLN HA   H -29.693 -18.130  8.767 1.00 . A A . 153 GLN HA   1 1 
        3 10726 1 1 153 GLN HB2  H -28.166 -19.135 11.172 1.00 . A A . 153 GLN HB2  1 1 
        3 10727 1 1 153 GLN HB3  H -27.376 -18.627  9.680 1.00 . A A . 153 GLN HB3  1 1 
        3 10728 1 1 153 GLN HE21 H -28.811 -18.221 13.000 1.00 . A A . 153 GLN HE21 1 1 
        3 10729 1 1 153 GLN HE22 H -30.272 -17.483 13.450 1.00 . A A . 153 GLN HE22 1 1 
        3 10730 1 1 153 GLN HG2  H -27.436 -16.741 11.214 1.00 . A A . 153 GLN HG2  1 1 
        3 10731 1 1 153 GLN HG3  H -28.531 -16.419  9.873 1.00 . A A . 153 GLN HG3  1 1 
        3 10732 1 1 153 GLN N    N -30.647 -18.989 10.401 1.00 . A A . 153 GLN N    1 1 
        3 10733 1 1 153 GLN NE2  N -29.534 -17.585 12.814 1.00 . A A . 153 GLN NE2  1 1 
        3 10734 1 1 153 GLN O    O -28.958 -20.249  7.603 1.00 . A A . 153 GLN O    1 1 
        3 10735 1 1 153 GLN OE1  O -30.418 -16.074 11.485 1.00 . A A . 153 GLN OE1  1 1 
        3 10736 1 1 154 GLN C    C -27.722 -22.903  8.686 1.00 . A A . 154 GLN C    1 1 
        3 10737 1 1 154 GLN CA   C -29.200 -22.641  8.962 1.00 . A A . 154 GLN CA   1 1 
        3 10738 1 1 154 GLN CB   C -29.991 -22.765  7.656 1.00 . A A . 154 GLN CB   1 1 
        3 10739 1 1 154 GLN CD   C -31.236 -24.342  6.167 1.00 . A A . 154 GLN CD   1 1 
        3 10740 1 1 154 GLN CG   C -30.476 -24.205  7.483 1.00 . A A . 154 GLN CG   1 1 
        3 10741 1 1 154 GLN H    H -29.644 -21.229 10.480 1.00 . A A . 154 GLN H    1 1 
        3 10742 1 1 154 GLN HA   H -29.563 -23.382  9.658 1.00 . A A . 154 GLN HA   1 1 
        3 10743 1 1 154 GLN HB2  H -30.840 -22.098  7.688 1.00 . A A . 154 GLN HB2  1 1 
        3 10744 1 1 154 GLN HB3  H -29.356 -22.499  6.825 1.00 . A A . 154 GLN HB3  1 1 
        3 10745 1 1 154 GLN HE21 H -33.013 -24.487  7.038 1.00 . A A . 154 GLN HE21 1 1 
        3 10746 1 1 154 GLN HE22 H -33.027 -24.564  5.343 1.00 . A A . 154 GLN HE22 1 1 
        3 10747 1 1 154 GLN HG2  H -29.626 -24.872  7.479 1.00 . A A . 154 GLN HG2  1 1 
        3 10748 1 1 154 GLN HG3  H -31.132 -24.464  8.301 1.00 . A A . 154 GLN HG3  1 1 
        3 10749 1 1 154 GLN N    N -29.399 -21.314  9.535 1.00 . A A . 154 GLN N    1 1 
        3 10750 1 1 154 GLN NE2  N -32.533 -24.476  6.184 1.00 . A A . 154 GLN NE2  1 1 
        3 10751 1 1 154 GLN O    O -27.260 -24.039  8.765 1.00 . A A . 154 GLN O    1 1 
        3 10752 1 1 154 GLN OE1  O -30.629 -24.326  5.095 1.00 . A A . 154 GLN OE1  1 1 
        3 10753 1 1 155 LYS C    C -24.748 -22.288  9.304 1.00 . A A . 155 LYS C    1 1 
        3 10754 1 1 155 LYS CA   C -25.565 -21.978  8.048 1.00 . A A . 155 LYS CA   1 1 
        3 10755 1 1 155 LYS CB   C -25.050 -20.683  7.419 1.00 . A A . 155 LYS CB   1 1 
        3 10756 1 1 155 LYS CD   C -25.177 -19.193  5.417 1.00 . A A . 155 LYS CD   1 1 
        3 10757 1 1 155 LYS CE   C -25.843 -18.982  4.057 1.00 . A A . 155 LYS CE   1 1 
        3 10758 1 1 155 LYS CG   C -25.685 -20.494  6.040 1.00 . A A . 155 LYS CG   1 1 
        3 10759 1 1 155 LYS H    H -27.410 -20.968  8.293 1.00 . A A . 155 LYS H    1 1 
        3 10760 1 1 155 LYS HA   H -25.430 -22.781  7.340 1.00 . A A . 155 LYS HA   1 1 
        3 10761 1 1 155 LYS HB2  H -25.308 -19.848  8.054 1.00 . A A . 155 LYS HB2  1 1 
        3 10762 1 1 155 LYS HB3  H -23.976 -20.736  7.313 1.00 . A A . 155 LYS HB3  1 1 
        3 10763 1 1 155 LYS HD2  H -25.416 -18.365  6.069 1.00 . A A . 155 LYS HD2  1 1 
        3 10764 1 1 155 LYS HD3  H -24.107 -19.250  5.286 1.00 . A A . 155 LYS HD3  1 1 
        3 10765 1 1 155 LYS HE2  H -26.915 -18.979  4.178 1.00 . A A . 155 LYS HE2  1 1 
        3 10766 1 1 155 LYS HE3  H -25.525 -18.036  3.643 1.00 . A A . 155 LYS HE3  1 1 
        3 10767 1 1 155 LYS HG2  H -25.420 -21.328  5.404 1.00 . A A . 155 LYS HG2  1 1 
        3 10768 1 1 155 LYS HG3  H -26.759 -20.447  6.141 1.00 . A A . 155 LYS HG3  1 1 
        3 10769 1 1 155 LYS HZ1  H -24.423 -20.056  2.977 1.00 . A A . 155 LYS HZ1  1 1 
        3 10770 1 1 155 LYS HZ2  H -25.943 -19.968  2.226 1.00 . A A . 155 LYS HZ2  1 1 
        3 10771 1 1 155 LYS HZ3  H -25.709 -20.999  3.555 1.00 . A A . 155 LYS HZ3  1 1 
        3 10772 1 1 155 LYS N    N -26.987 -21.848  8.349 1.00 . A A . 155 LYS N    1 1 
        3 10773 1 1 155 LYS NZ   N -25.450 -20.084  3.134 1.00 . A A . 155 LYS NZ   1 1 
        3 10774 1 1 155 LYS O    O -23.641 -22.820  9.212 1.00 . A A . 155 LYS O    1 1 
        3 10775 1 1 156 LEU C    C -25.393 -23.150 12.607 1.00 . A A . 156 LEU C    1 1 
        3 10776 1 1 156 LEU CA   C -24.599 -22.182 11.734 1.00 . A A . 156 LEU CA   1 1 
        3 10777 1 1 156 LEU CB   C -24.406 -20.849 12.478 1.00 . A A . 156 LEU CB   1 1 
        3 10778 1 1 156 LEU CD1  C -21.991 -21.326 13.038 1.00 . A A . 156 LEU CD1  1 1 
        3 10779 1 1 156 LEU CD2  C -23.308 -19.749 14.451 1.00 . A A . 156 LEU CD2  1 1 
        3 10780 1 1 156 LEU CG   C -23.379 -21.027 13.612 1.00 . A A . 156 LEU CG   1 1 
        3 10781 1 1 156 LEU H    H -26.177 -21.523 10.479 1.00 . A A . 156 LEU H    1 1 
        3 10782 1 1 156 LEU HA   H -23.633 -22.612 11.529 1.00 . A A . 156 LEU HA   1 1 
        3 10783 1 1 156 LEU HB2  H -24.059 -20.098 11.785 1.00 . A A . 156 LEU HB2  1 1 
        3 10784 1 1 156 LEU HB3  H -25.349 -20.536 12.900 1.00 . A A . 156 LEU HB3  1 1 
        3 10785 1 1 156 LEU HD11 H -21.801 -22.389 13.091 1.00 . A A . 156 LEU HD11 1 1 
        3 10786 1 1 156 LEU HD12 H -21.242 -20.800 13.613 1.00 . A A . 156 LEU HD12 1 1 
        3 10787 1 1 156 LEU HD13 H -21.943 -21.005 12.008 1.00 . A A . 156 LEU HD13 1 1 
        3 10788 1 1 156 LEU HD21 H -23.946 -18.995 14.016 1.00 . A A . 156 LEU HD21 1 1 
        3 10789 1 1 156 LEU HD22 H -22.290 -19.393 14.477 1.00 . A A . 156 LEU HD22 1 1 
        3 10790 1 1 156 LEU HD23 H -23.638 -19.965 15.459 1.00 . A A . 156 LEU HD23 1 1 
        3 10791 1 1 156 LEU HG   H -23.685 -21.848 14.244 1.00 . A A . 156 LEU HG   1 1 
        3 10792 1 1 156 LEU N    N -25.294 -21.944 10.468 1.00 . A A . 156 LEU N    1 1 
        3 10793 1 1 156 LEU O    O -24.868 -23.718 13.565 1.00 . A A . 156 LEU O    1 1 
        3 10794 1 1 157 ASP C    C -28.177 -25.221 12.050 1.00 . A A . 157 ASP C    1 1 
        3 10795 1 1 157 ASP CA   C -27.532 -24.228 13.003 1.00 . A A . 157 ASP CA   1 1 
        3 10796 1 1 157 ASP CB   C -28.606 -23.416 13.724 1.00 . A A . 157 ASP CB   1 1 
        3 10797 1 1 157 ASP CG   C -29.341 -22.524 12.732 1.00 . A A . 157 ASP CG   1 1 
        3 10798 1 1 157 ASP H    H -27.018 -22.866 11.486 1.00 . A A . 157 ASP H    1 1 
        3 10799 1 1 157 ASP HA   H -26.951 -24.769 13.733 1.00 . A A . 157 ASP HA   1 1 
        3 10800 1 1 157 ASP HB2  H -29.307 -24.085 14.189 1.00 . A A . 157 ASP HB2  1 1 
        3 10801 1 1 157 ASP HB3  H -28.140 -22.802 14.480 1.00 . A A . 157 ASP HB3  1 1 
        3 10802 1 1 157 ASP N    N -26.660 -23.335 12.262 1.00 . A A . 157 ASP N    1 1 
        3 10803 1 1 157 ASP O    O -29.342 -25.589 12.204 1.00 . A A . 157 ASP O    1 1 
        3 10804 1 1 157 ASP OD1  O -28.834 -22.351 11.638 1.00 . A A . 157 ASP OD1  1 1 
        3 10805 1 1 157 ASP OD2  O -30.399 -22.026 13.082 1.00 . A A . 157 ASP OD2  1 1 
        3 10806 1 1 158 ILE C    C -28.484 -27.819 10.747 1.00 . A A . 158 ILE C    1 1 
        3 10807 1 1 158 ILE CA   C -27.895 -26.589 10.065 1.00 . A A . 158 ILE CA   1 1 
        3 10808 1 1 158 ILE CB   C -26.750 -27.012  9.134 1.00 . A A . 158 ILE CB   1 1 
        3 10809 1 1 158 ILE CD1  C -26.232 -27.950  6.877 1.00 . A A . 158 ILE CD1  1 1 
        3 10810 1 1 158 ILE CG1  C -27.310 -27.812  7.953 1.00 . A A . 158 ILE CG1  1 1 
        3 10811 1 1 158 ILE CG2  C -25.758 -27.881  9.908 1.00 . A A . 158 ILE CG2  1 1 
        3 10812 1 1 158 ILE H    H -26.487 -25.302 10.985 1.00 . A A . 158 ILE H    1 1 
        3 10813 1 1 158 ILE HA   H -28.665 -26.112  9.478 1.00 . A A . 158 ILE HA   1 1 
        3 10814 1 1 158 ILE HB   H -26.241 -26.134  8.768 1.00 . A A . 158 ILE HB   1 1 
        3 10815 1 1 158 ILE HD11 H -25.255 -27.883  7.335 1.00 . A A . 158 ILE HD11 1 1 
        3 10816 1 1 158 ILE HD12 H -26.343 -27.157  6.151 1.00 . A A . 158 ILE HD12 1 1 
        3 10817 1 1 158 ILE HD13 H -26.333 -28.905  6.385 1.00 . A A . 158 ILE HD13 1 1 
        3 10818 1 1 158 ILE HG12 H -27.609 -28.792  8.290 1.00 . A A . 158 ILE HG12 1 1 
        3 10819 1 1 158 ILE HG13 H -28.163 -27.297  7.537 1.00 . A A . 158 ILE HG13 1 1 
        3 10820 1 1 158 ILE HG21 H -26.185 -28.858 10.072 1.00 . A A . 158 ILE HG21 1 1 
        3 10821 1 1 158 ILE HG22 H -25.539 -27.418 10.859 1.00 . A A . 158 ILE HG22 1 1 
        3 10822 1 1 158 ILE HG23 H -24.845 -27.979  9.337 1.00 . A A . 158 ILE HG23 1 1 
        3 10823 1 1 158 ILE N    N -27.404 -25.643 11.056 1.00 . A A . 158 ILE N    1 1 
        3 10824 1 1 158 ILE O    O -29.106 -28.658 10.096 1.00 . A A . 158 ILE O    1 1 
        3 10825 1 1 159 LYS C    C -30.317 -28.831 13.082 1.00 . A A . 159 LYS C    1 1 
        3 10826 1 1 159 LYS CA   C -28.837 -29.055 12.800 1.00 . A A . 159 LYS CA   1 1 
        3 10827 1 1 159 LYS CB   C -28.080 -29.240 14.116 1.00 . A A . 159 LYS CB   1 1 
        3 10828 1 1 159 LYS CD   C -26.080 -29.891 12.765 1.00 . A A . 159 LYS CD   1 1 
        3 10829 1 1 159 LYS CE   C -24.647 -30.349 13.044 1.00 . A A . 159 LYS CE   1 1 
        3 10830 1 1 159 LYS CG   C -26.982 -30.291 13.933 1.00 . A A . 159 LYS CG   1 1 
        3 10831 1 1 159 LYS H    H -27.808 -27.216 12.544 1.00 . A A . 159 LYS H    1 1 
        3 10832 1 1 159 LYS HA   H -28.724 -29.948 12.202 1.00 . A A . 159 LYS HA   1 1 
        3 10833 1 1 159 LYS HB2  H -27.636 -28.300 14.411 1.00 . A A . 159 LYS HB2  1 1 
        3 10834 1 1 159 LYS HB3  H -28.766 -29.569 14.879 1.00 . A A . 159 LYS HB3  1 1 
        3 10835 1 1 159 LYS HD2  H -26.437 -30.357 11.859 1.00 . A A . 159 LYS HD2  1 1 
        3 10836 1 1 159 LYS HD3  H -26.096 -28.817 12.650 1.00 . A A . 159 LYS HD3  1 1 
        3 10837 1 1 159 LYS HE2  H -24.651 -31.397 13.304 1.00 . A A . 159 LYS HE2  1 1 
        3 10838 1 1 159 LYS HE3  H -24.042 -30.199 12.163 1.00 . A A . 159 LYS HE3  1 1 
        3 10839 1 1 159 LYS HG2  H -26.394 -30.355 14.838 1.00 . A A . 159 LYS HG2  1 1 
        3 10840 1 1 159 LYS HG3  H -27.431 -31.249 13.727 1.00 . A A . 159 LYS HG3  1 1 
        3 10841 1 1 159 LYS HZ1  H -23.109 -29.279 13.951 1.00 . A A . 159 LYS HZ1  1 1 
        3 10842 1 1 159 LYS HZ2  H -24.092 -30.138 15.040 1.00 . A A . 159 LYS HZ2  1 1 
        3 10843 1 1 159 LYS HZ3  H -24.661 -28.706 14.324 1.00 . A A . 159 LYS HZ3  1 1 
        3 10844 1 1 159 LYS N    N -28.298 -27.920 12.062 1.00 . A A . 159 LYS N    1 1 
        3 10845 1 1 159 LYS NZ   N -24.085 -29.558 14.175 1.00 . A A . 159 LYS NZ   1 1 
        3 10846 1 1 159 LYS O    O -31.123 -29.759 13.018 1.00 . A A . 159 LYS O    1 1 
        3 10847 1 1 160 ASN C    C -32.988 -27.558 12.589 1.00 . A A . 160 ASN C    1 1 
        3 10848 1 1 160 ASN CA   C -32.035 -27.234 13.731 1.00 . A A . 160 ASN CA   1 1 
        3 10849 1 1 160 ASN CB   C -32.135 -25.737 14.032 1.00 . A A . 160 ASN CB   1 1 
        3 10850 1 1 160 ASN CG   C -31.283 -25.383 15.240 1.00 . A A . 160 ASN CG   1 1 
        3 10851 1 1 160 ASN H    H -29.958 -26.905 13.477 1.00 . A A . 160 ASN H    1 1 
        3 10852 1 1 160 ASN HA   H -32.340 -27.786 14.602 1.00 . A A . 160 ASN HA   1 1 
        3 10853 1 1 160 ASN HB2  H -31.789 -25.177 13.176 1.00 . A A . 160 ASN HB2  1 1 
        3 10854 1 1 160 ASN HB3  H -33.164 -25.478 14.233 1.00 . A A . 160 ASN HB3  1 1 
        3 10855 1 1 160 ASN HD21 H -32.614 -24.122 16.003 1.00 . A A . 160 ASN HD21 1 1 
        3 10856 1 1 160 ASN HD22 H -31.186 -24.300 16.902 1.00 . A A . 160 ASN HD22 1 1 
        3 10857 1 1 160 ASN N    N -30.656 -27.591 13.413 1.00 . A A . 160 ASN N    1 1 
        3 10858 1 1 160 ASN ND2  N -31.731 -24.530 16.122 1.00 . A A . 160 ASN ND2  1 1 
        3 10859 1 1 160 ASN O    O -34.165 -27.220 12.665 1.00 . A A . 160 ASN O    1 1 
        3 10860 1 1 160 ASN OD1  O -30.173 -25.893 15.382 1.00 . A A . 160 ASN OD1  1 1 
        3 10861 1 1 161 TRP C    C -34.754 -28.806 10.782 1.00 . A A . 161 TRP C    1 1 
        3 10862 1 1 161 TRP CA   C -33.304 -28.541 10.378 1.00 . A A . 161 TRP CA   1 1 
        3 10863 1 1 161 TRP CB   C -32.737 -29.784  9.691 1.00 . A A . 161 TRP CB   1 1 
        3 10864 1 1 161 TRP CD1  C -34.395 -30.780  8.063 1.00 . A A . 161 TRP CD1  1 1 
        3 10865 1 1 161 TRP CD2  C -33.044 -29.260  7.102 1.00 . A A . 161 TRP CD2  1 1 
        3 10866 1 1 161 TRP CE2  C -33.911 -29.731  6.088 1.00 . A A . 161 TRP CE2  1 1 
        3 10867 1 1 161 TRP CE3  C -32.087 -28.289  6.757 1.00 . A A . 161 TRP CE3  1 1 
        3 10868 1 1 161 TRP CG   C -33.372 -29.941  8.346 1.00 . A A . 161 TRP CG   1 1 
        3 10869 1 1 161 TRP CH2  C -32.876 -28.288  4.454 1.00 . A A . 161 TRP CH2  1 1 
        3 10870 1 1 161 TRP CZ2  C -33.833 -29.253  4.779 1.00 . A A . 161 TRP CZ2  1 1 
        3 10871 1 1 161 TRP CZ3  C -32.004 -27.807  5.441 1.00 . A A . 161 TRP CZ3  1 1 
        3 10872 1 1 161 TRP H    H -31.530 -28.428 11.526 1.00 . A A . 161 TRP H    1 1 
        3 10873 1 1 161 TRP HA   H -33.283 -27.720  9.677 1.00 . A A . 161 TRP HA   1 1 
        3 10874 1 1 161 TRP HB2  H -31.669 -29.677  9.574 1.00 . A A . 161 TRP HB2  1 1 
        3 10875 1 1 161 TRP HB3  H -32.948 -30.656 10.291 1.00 . A A . 161 TRP HB3  1 1 
        3 10876 1 1 161 TRP HD1  H -34.882 -31.438  8.767 1.00 . A A . 161 TRP HD1  1 1 
        3 10877 1 1 161 TRP HE1  H -35.424 -31.152  6.263 1.00 . A A . 161 TRP HE1  1 1 
        3 10878 1 1 161 TRP HE3  H -31.412 -27.911  7.511 1.00 . A A . 161 TRP HE3  1 1 
        3 10879 1 1 161 TRP HH2  H -32.807 -27.914  3.443 1.00 . A A . 161 TRP HH2  1 1 
        3 10880 1 1 161 TRP HZ2  H -34.506 -29.629  4.022 1.00 . A A . 161 TRP HZ2  1 1 
        3 10881 1 1 161 TRP HZ3  H -31.266 -27.060  5.188 1.00 . A A . 161 TRP HZ3  1 1 
        3 10882 1 1 161 TRP N    N -32.480 -28.196 11.535 1.00 . A A . 161 TRP N    1 1 
        3 10883 1 1 161 TRP NE1  N -34.716 -30.655  6.723 1.00 . A A . 161 TRP NE1  1 1 
        3 10884 1 1 161 TRP O    O -35.681 -28.352 10.113 1.00 . A A . 161 TRP O    1 1 
        3 10885 1 1 162 ARG C    C -37.135 -28.629 12.543 1.00 . A A . 162 ARG C    1 1 
        3 10886 1 1 162 ARG CA   C -36.294 -29.886 12.314 1.00 . A A . 162 ARG CA   1 1 
        3 10887 1 1 162 ARG CB   C -36.220 -30.691 13.615 1.00 . A A . 162 ARG CB   1 1 
        3 10888 1 1 162 ARG CD   C -37.542 -32.006 15.279 1.00 . A A . 162 ARG CD   1 1 
        3 10889 1 1 162 ARG CG   C -37.631 -31.076 14.067 1.00 . A A . 162 ARG CG   1 1 
        3 10890 1 1 162 ARG CZ   C -36.680 -34.212 15.807 1.00 . A A . 162 ARG CZ   1 1 
        3 10891 1 1 162 ARG H    H -34.177 -29.925 12.347 1.00 . A A . 162 ARG H    1 1 
        3 10892 1 1 162 ARG HA   H -36.774 -30.494 11.563 1.00 . A A . 162 ARG HA   1 1 
        3 10893 1 1 162 ARG HB2  H -35.637 -31.586 13.451 1.00 . A A . 162 ARG HB2  1 1 
        3 10894 1 1 162 ARG HB3  H -35.751 -30.092 14.381 1.00 . A A . 162 ARG HB3  1 1 
        3 10895 1 1 162 ARG HD2  H -36.935 -31.540 16.041 1.00 . A A . 162 ARG HD2  1 1 
        3 10896 1 1 162 ARG HD3  H -38.534 -32.177 15.669 1.00 . A A . 162 ARG HD3  1 1 
        3 10897 1 1 162 ARG HE   H -36.730 -33.449 13.957 1.00 . A A . 162 ARG HE   1 1 
        3 10898 1 1 162 ARG HG2  H -38.181 -30.187 14.337 1.00 . A A . 162 ARG HG2  1 1 
        3 10899 1 1 162 ARG HG3  H -38.140 -31.586 13.263 1.00 . A A . 162 ARG HG3  1 1 
        3 10900 1 1 162 ARG HH11 H -37.367 -33.125 17.343 1.00 . A A . 162 ARG HH11 1 1 
        3 10901 1 1 162 ARG HH12 H -36.760 -34.696 17.748 1.00 . A A . 162 ARG HH12 1 1 
        3 10902 1 1 162 ARG HH21 H -35.932 -35.511 14.481 1.00 . A A . 162 ARG HH21 1 1 
        3 10903 1 1 162 ARG HH22 H -35.948 -36.047 16.129 1.00 . A A . 162 ARG HH22 1 1 
        3 10904 1 1 162 ARG N    N -34.946 -29.557 11.863 1.00 . A A . 162 ARG N    1 1 
        3 10905 1 1 162 ARG NE   N -36.942 -33.278 14.898 1.00 . A A . 162 ARG NE   1 1 
        3 10906 1 1 162 ARG NH1  N -36.957 -33.995 17.063 1.00 . A A . 162 ARG NH1  1 1 
        3 10907 1 1 162 ARG NH2  N -36.144 -35.345 15.444 1.00 . A A . 162 ARG NH2  1 1 
        3 10908 1 1 162 ARG O    O -38.250 -28.534 12.027 1.00 . A A . 162 ARG O    1 1 
        3 10909 1 1 163 ASP C    C -36.741 -25.253 12.873 1.00 . A A . 163 ASP C    1 1 
        3 10910 1 1 163 ASP CA   C -37.365 -26.444 13.597 1.00 . A A . 163 ASP CA   1 1 
        3 10911 1 1 163 ASP CB   C -37.376 -26.175 15.104 1.00 . A A . 163 ASP CB   1 1 
        3 10912 1 1 163 ASP CG   C -38.480 -25.180 15.455 1.00 . A A . 163 ASP CG   1 1 
        3 10913 1 1 163 ASP H    H -35.736 -27.783 13.730 1.00 . A A . 163 ASP H    1 1 
        3 10914 1 1 163 ASP HA   H -38.381 -26.564 13.259 1.00 . A A . 163 ASP HA   1 1 
        3 10915 1 1 163 ASP HB2  H -37.549 -27.101 15.632 1.00 . A A . 163 ASP HB2  1 1 
        3 10916 1 1 163 ASP HB3  H -36.422 -25.766 15.402 1.00 . A A . 163 ASP HB3  1 1 
        3 10917 1 1 163 ASP N    N -36.619 -27.673 13.319 1.00 . A A . 163 ASP N    1 1 
        3 10918 1 1 163 ASP O    O -37.163 -24.111 13.055 1.00 . A A . 163 ASP O    1 1 
        3 10919 1 1 163 ASP OD1  O -39.229 -24.814 14.563 1.00 . A A . 163 ASP OD1  1 1 
        3 10920 1 1 163 ASP OD2  O -38.562 -24.801 16.611 1.00 . A A . 163 ASP OD2  1 1 
        3 10921 1 1 164 SER C    C -36.067 -23.634 10.536 1.00 . A A . 164 SER C    1 1 
        3 10922 1 1 164 SER CA   C -35.057 -24.486 11.295 1.00 . A A . 164 SER CA   1 1 
        3 10923 1 1 164 SER CB   C -34.070 -25.106 10.305 1.00 . A A . 164 SER CB   1 1 
        3 10924 1 1 164 SER H    H -35.452 -26.466 11.959 1.00 . A A . 164 SER H    1 1 
        3 10925 1 1 164 SER HA   H -34.512 -23.856 11.983 1.00 . A A . 164 SER HA   1 1 
        3 10926 1 1 164 SER HB2  H -33.321 -25.662 10.840 1.00 . A A . 164 SER HB2  1 1 
        3 10927 1 1 164 SER HB3  H -34.602 -25.772  9.638 1.00 . A A . 164 SER HB3  1 1 
        3 10928 1 1 164 SER HG   H -33.861 -24.025  8.699 1.00 . A A . 164 SER HG   1 1 
        3 10929 1 1 164 SER N    N -35.738 -25.534 12.049 1.00 . A A . 164 SER N    1 1 
        3 10930 1 1 164 SER O    O -35.716 -22.617  9.940 1.00 . A A . 164 SER O    1 1 
        3 10931 1 1 164 SER OG   O -33.440 -24.071  9.561 1.00 . A A . 164 SER OG   1 1 
        3 10932 1 1 165 GLN C    C -39.059 -22.389 10.854 1.00 . A A . 165 GLN C    1 1 
        3 10933 1 1 165 GLN CA   C -38.384 -23.349  9.888 1.00 . A A . 165 GLN CA   1 1 
        3 10934 1 1 165 GLN CB   C -39.404 -24.367  9.373 1.00 . A A . 165 GLN CB   1 1 
        3 10935 1 1 165 GLN CD   C -40.284 -26.697  9.668 1.00 . A A . 165 GLN CD   1 1 
        3 10936 1 1 165 GLN CG   C -39.184 -25.718 10.063 1.00 . A A . 165 GLN CG   1 1 
        3 10937 1 1 165 GLN H    H -37.550 -24.872 11.058 1.00 . A A . 165 GLN H    1 1 
        3 10938 1 1 165 GLN HA   H -37.976 -22.799  9.056 1.00 . A A . 165 GLN HA   1 1 
        3 10939 1 1 165 GLN HB2  H -40.402 -24.013  9.587 1.00 . A A . 165 GLN HB2  1 1 
        3 10940 1 1 165 GLN HB3  H -39.288 -24.486  8.310 1.00 . A A . 165 GLN HB3  1 1 
        3 10941 1 1 165 GLN HE21 H -39.317 -27.365  8.067 1.00 . A A . 165 GLN HE21 1 1 
        3 10942 1 1 165 GLN HE22 H -40.836 -28.071  8.346 1.00 . A A . 165 GLN HE22 1 1 
        3 10943 1 1 165 GLN HG2  H -38.226 -26.121  9.765 1.00 . A A . 165 GLN HG2  1 1 
        3 10944 1 1 165 GLN HG3  H -39.198 -25.579 11.133 1.00 . A A . 165 GLN HG3  1 1 
        3 10945 1 1 165 GLN N    N -37.324 -24.059 10.566 1.00 . A A . 165 GLN N    1 1 
        3 10946 1 1 165 GLN NE2  N -40.134 -27.438  8.604 1.00 . A A . 165 GLN NE2  1 1 
        3 10947 1 1 165 GLN O    O -39.486 -21.303 10.475 1.00 . A A . 165 GLN O    1 1 
        3 10948 1 1 165 GLN OE1  O -41.308 -26.789 10.345 1.00 . A A . 165 GLN OE1  1 1 
        3 10949 1 1 166 GLN C    C -41.285 -21.972 12.871 1.00 . A A . 166 GLN C    1 1 
        3 10950 1 1 166 GLN CA   C -39.796 -22.041 13.149 1.00 . A A . 166 GLN CA   1 1 
        3 10951 1 1 166 GLN CB   C -39.201 -20.634 13.240 1.00 . A A . 166 GLN CB   1 1 
        3 10952 1 1 166 GLN CD   C -37.073 -19.365 13.528 1.00 . A A . 166 GLN CD   1 1 
        3 10953 1 1 166 GLN CG   C -37.677 -20.736 13.270 1.00 . A A . 166 GLN CG   1 1 
        3 10954 1 1 166 GLN H    H -38.799 -23.703 12.323 1.00 . A A . 166 GLN H    1 1 
        3 10955 1 1 166 GLN HA   H -39.645 -22.543 14.094 1.00 . A A . 166 GLN HA   1 1 
        3 10956 1 1 166 GLN HB2  H -39.513 -20.045 12.391 1.00 . A A . 166 GLN HB2  1 1 
        3 10957 1 1 166 GLN HB3  H -39.543 -20.162 14.149 1.00 . A A . 166 GLN HB3  1 1 
        3 10958 1 1 166 GLN HE21 H -36.187 -19.260 11.757 1.00 . A A . 166 GLN HE21 1 1 
        3 10959 1 1 166 GLN HE22 H -35.948 -17.918 12.769 1.00 . A A . 166 GLN HE22 1 1 
        3 10960 1 1 166 GLN HG2  H -37.378 -21.414 14.056 1.00 . A A . 166 GLN HG2  1 1 
        3 10961 1 1 166 GLN HG3  H -37.323 -21.110 12.321 1.00 . A A . 166 GLN HG3  1 1 
        3 10962 1 1 166 GLN N    N -39.155 -22.823 12.103 1.00 . A A . 166 GLN N    1 1 
        3 10963 1 1 166 GLN NE2  N -36.343 -18.801 12.608 1.00 . A A . 166 GLN NE2  1 1 
        3 10964 1 1 166 GLN O    O -42.024 -21.242 13.531 1.00 . A A . 166 GLN O    1 1 
        3 10965 1 1 166 GLN OE1  O -37.271 -18.793 14.597 1.00 . A A . 166 GLN OE1  1 1 
        3 10966 1 1 167 SER C    C -43.427 -24.038 10.674 1.00 . A A . 167 SER C    1 1 
        3 10967 1 1 167 SER CA   C -43.137 -22.812 11.543 1.00 . A A . 167 SER CA   1 1 
        3 10968 1 1 167 SER CB   C -43.544 -21.542 10.801 1.00 . A A . 167 SER CB   1 1 
        3 10969 1 1 167 SER H    H -41.074 -23.333 11.409 1.00 . A A . 167 SER H    1 1 
        3 10970 1 1 167 SER HA   H -43.707 -22.882 12.454 1.00 . A A . 167 SER HA   1 1 
        3 10971 1 1 167 SER HB2  H -44.422 -21.125 11.262 1.00 . A A . 167 SER HB2  1 1 
        3 10972 1 1 167 SER HB3  H -42.737 -20.822 10.851 1.00 . A A . 167 SER HB3  1 1 
        3 10973 1 1 167 SER HG   H -43.078 -21.593  8.913 1.00 . A A . 167 SER HG   1 1 
        3 10974 1 1 167 SER N    N -41.721 -22.764 11.894 1.00 . A A . 167 SER N    1 1 
        3 10975 1 1 167 SER O    O -42.510 -24.754 10.283 1.00 . A A . 167 SER O    1 1 
        3 10976 1 1 167 SER OG   O -43.829 -21.860  9.445 1.00 . A A . 167 SER OG   1 1 
        3 10977 1 1 168 PRO C    C -44.306 -25.506  8.195 1.00 . A A . 168 PRO C    1 1 
        3 10978 1 1 168 PRO CA   C -45.060 -25.474  9.524 1.00 . A A . 168 PRO CA   1 1 
        3 10979 1 1 168 PRO CB   C -46.559 -25.275  9.286 1.00 . A A . 168 PRO CB   1 1 
        3 10980 1 1 168 PRO CD   C -45.860 -23.519 10.780 1.00 . A A . 168 PRO CD   1 1 
        3 10981 1 1 168 PRO CG   C -47.025 -24.441 10.429 1.00 . A A . 168 PRO CG   1 1 
        3 10982 1 1 168 PRO HA   H -44.900 -26.391 10.067 1.00 . A A . 168 PRO HA   1 1 
        3 10983 1 1 168 PRO HB2  H -46.723 -24.758  8.349 1.00 . A A . 168 PRO HB2  1 1 
        3 10984 1 1 168 PRO HB3  H -47.071 -26.224  9.289 1.00 . A A . 168 PRO HB3  1 1 
        3 10985 1 1 168 PRO HD2  H -45.929 -22.593 10.223 1.00 . A A . 168 PRO HD2  1 1 
        3 10986 1 1 168 PRO HD3  H -45.839 -23.330 11.838 1.00 . A A . 168 PRO HD3  1 1 
        3 10987 1 1 168 PRO HG2  H -47.891 -23.863 10.137 1.00 . A A . 168 PRO HG2  1 1 
        3 10988 1 1 168 PRO HG3  H -47.261 -25.066 11.276 1.00 . A A . 168 PRO HG3  1 1 
        3 10989 1 1 168 PRO N    N -44.676 -24.297 10.367 1.00 . A A . 168 PRO N    1 1 
        3 10990 1 1 168 PRO O    O -44.213 -24.496  7.497 1.00 . A A . 168 PRO O    1 1 
        3 10991 1 1 169 GLY C    C -41.822 -25.918  6.555 1.00 . A A . 169 GLY C    1 1 
        3 10992 1 1 169 GLY CA   C -43.039 -26.837  6.601 1.00 . A A . 169 GLY CA   1 1 
        3 10993 1 1 169 GLY H    H -43.886 -27.447  8.445 1.00 . A A . 169 GLY H    1 1 
        3 10994 1 1 169 GLY HA2  H -42.711 -27.864  6.513 1.00 . A A . 169 GLY HA2  1 1 
        3 10995 1 1 169 GLY HA3  H -43.689 -26.602  5.773 1.00 . A A . 169 GLY HA3  1 1 
        3 10996 1 1 169 GLY N    N -43.775 -26.676  7.850 1.00 . A A . 169 GLY N    1 1 
        3 10997 1 1 169 GLY O    O -41.319 -25.485  7.590 1.00 . A A . 169 GLY O    1 1 
        3 10998 1 1 170 PHE C    C -40.681 -23.302  4.972 1.00 . A A . 170 PHE C    1 1 
        3 10999 1 1 170 PHE CA   C -40.214 -24.739  5.167 1.00 . A A . 170 PHE CA   1 1 
        3 11000 1 1 170 PHE CB   C -39.404 -25.183  3.945 1.00 . A A . 170 PHE CB   1 1 
        3 11001 1 1 170 PHE CD1  C -41.031 -26.245  2.340 1.00 . A A . 170 PHE CD1  1 1 
        3 11002 1 1 170 PHE CD2  C -40.343 -23.952  1.956 1.00 . A A . 170 PHE CD2  1 1 
        3 11003 1 1 170 PHE CE1  C -41.843 -26.192  1.201 1.00 . A A . 170 PHE CE1  1 1 
        3 11004 1 1 170 PHE CE2  C -41.156 -23.898  0.816 1.00 . A A . 170 PHE CE2  1 1 
        3 11005 1 1 170 PHE CG   C -40.281 -25.125  2.717 1.00 . A A . 170 PHE CG   1 1 
        3 11006 1 1 170 PHE CZ   C -41.907 -25.019  0.440 1.00 . A A . 170 PHE CZ   1 1 
        3 11007 1 1 170 PHE H    H -41.812 -25.987  4.555 1.00 . A A . 170 PHE H    1 1 
        3 11008 1 1 170 PHE HA   H -39.588 -24.795  6.040 1.00 . A A . 170 PHE HA   1 1 
        3 11009 1 1 170 PHE HB2  H -38.558 -24.524  3.816 1.00 . A A . 170 PHE HB2  1 1 
        3 11010 1 1 170 PHE HB3  H -39.057 -26.193  4.091 1.00 . A A . 170 PHE HB3  1 1 
        3 11011 1 1 170 PHE HD1  H -40.983 -27.150  2.927 1.00 . A A . 170 PHE HD1  1 1 
        3 11012 1 1 170 PHE HD2  H -39.764 -23.087  2.247 1.00 . A A . 170 PHE HD2  1 1 
        3 11013 1 1 170 PHE HE1  H -42.422 -27.055  0.910 1.00 . A A . 170 PHE HE1  1 1 
        3 11014 1 1 170 PHE HE2  H -41.204 -22.993  0.230 1.00 . A A . 170 PHE HE2  1 1 
        3 11015 1 1 170 PHE HZ   H -42.534 -24.978 -0.438 1.00 . A A . 170 PHE HZ   1 1 
        3 11016 1 1 170 PHE N    N -41.364 -25.617  5.344 1.00 . A A . 170 PHE N    1 1 
        3 11017 1 1 170 PHE O    O -41.583 -23.042  4.177 1.00 . A A . 170 PHE O    1 1 
        3 11018 1 1 171 LEU C    C -40.042 -20.433  4.225 1.00 . A A . 171 LEU C    1 1 
        3 11019 1 1 171 LEU CA   C -40.468 -20.971  5.572 1.00 . A A . 171 LEU CA   1 1 
        3 11020 1 1 171 LEU CB   C -39.846 -20.126  6.686 1.00 . A A . 171 LEU CB   1 1 
        3 11021 1 1 171 LEU CD1  C -42.026 -19.486  7.783 1.00 . A A . 171 LEU CD1  1 1 
        3 11022 1 1 171 LEU CD2  C -40.997 -21.695  8.239 1.00 . A A . 171 LEU CD2  1 1 
        3 11023 1 1 171 LEU CG   C -40.700 -20.229  7.958 1.00 . A A . 171 LEU CG   1 1 
        3 11024 1 1 171 LEU H    H -39.361 -22.620  6.323 1.00 . A A . 171 LEU H    1 1 
        3 11025 1 1 171 LEU HA   H -41.542 -20.899  5.637 1.00 . A A . 171 LEU HA   1 1 
        3 11026 1 1 171 LEU HB2  H -38.849 -20.487  6.895 1.00 . A A . 171 LEU HB2  1 1 
        3 11027 1 1 171 LEU HB3  H -39.794 -19.096  6.368 1.00 . A A . 171 LEU HB3  1 1 
        3 11028 1 1 171 LEU HD11 H -42.150 -18.785  8.594 1.00 . A A . 171 LEU HD11 1 1 
        3 11029 1 1 171 LEU HD12 H -42.835 -20.201  7.803 1.00 . A A . 171 LEU HD12 1 1 
        3 11030 1 1 171 LEU HD13 H -42.034 -18.958  6.843 1.00 . A A . 171 LEU HD13 1 1 
        3 11031 1 1 171 LEU HD21 H -40.099 -22.268  8.089 1.00 . A A . 171 LEU HD21 1 1 
        3 11032 1 1 171 LEU HD22 H -41.766 -22.040  7.561 1.00 . A A . 171 LEU HD22 1 1 
        3 11033 1 1 171 LEU HD23 H -41.336 -21.812  9.258 1.00 . A A . 171 LEU HD23 1 1 
        3 11034 1 1 171 LEU HG   H -40.159 -19.805  8.790 1.00 . A A . 171 LEU HG   1 1 
        3 11035 1 1 171 LEU N    N -40.074 -22.368  5.699 1.00 . A A . 171 LEU N    1 1 
        3 11036 1 1 171 LEU O    O -38.894 -20.581  3.805 1.00 . A A . 171 LEU O    1 1 
        3 11037 1 1 172 ALA C    C -39.992 -17.922  2.300 1.00 . A A . 172 ALA C    1 1 
        3 11038 1 1 172 ALA CA   C -40.746 -19.256  2.230 1.00 . A A . 172 ALA CA   1 1 
        3 11039 1 1 172 ALA CB   C -42.064 -19.077  1.472 1.00 . A A . 172 ALA CB   1 1 
        3 11040 1 1 172 ALA H    H -41.888 -19.754  3.960 1.00 . A A . 172 ALA H    1 1 
        3 11041 1 1 172 ALA HA   H -40.136 -19.956  1.678 1.00 . A A . 172 ALA HA   1 1 
        3 11042 1 1 172 ALA HB1  H -42.119 -18.074  1.075 1.00 . A A . 172 ALA HB1  1 1 
        3 11043 1 1 172 ALA HB2  H -42.893 -19.247  2.143 1.00 . A A . 172 ALA HB2  1 1 
        3 11044 1 1 172 ALA HB3  H -42.110 -19.787  0.659 1.00 . A A . 172 ALA HB3  1 1 
        3 11045 1 1 172 ALA N    N -40.994 -19.818  3.554 1.00 . A A . 172 ALA N    1 1 
        3 11046 1 1 172 ALA O    O -38.941 -17.772  1.677 1.00 . A A . 172 ALA O    1 1 
        3 11047 1 1 173 PRO C    C -38.658 -15.583  4.085 1.00 . A A . 173 PRO C    1 1 
        3 11048 1 1 173 PRO CA   C -39.857 -15.609  3.133 1.00 . A A . 173 PRO CA   1 1 
        3 11049 1 1 173 PRO CB   C -40.982 -14.721  3.655 1.00 . A A . 173 PRO CB   1 1 
        3 11050 1 1 173 PRO CD   C -41.753 -17.014  3.808 1.00 . A A . 173 PRO CD   1 1 
        3 11051 1 1 173 PRO CG   C -41.856 -15.629  4.452 1.00 . A A . 173 PRO CG   1 1 
        3 11052 1 1 173 PRO HA   H -39.558 -15.262  2.158 1.00 . A A . 173 PRO HA   1 1 
        3 11053 1 1 173 PRO HB2  H -40.580 -13.935  4.281 1.00 . A A . 173 PRO HB2  1 1 
        3 11054 1 1 173 PRO HB3  H -41.541 -14.299  2.833 1.00 . A A . 173 PRO HB3  1 1 
        3 11055 1 1 173 PRO HD2  H -41.691 -17.776  4.572 1.00 . A A . 173 PRO HD2  1 1 
        3 11056 1 1 173 PRO HD3  H -42.597 -17.184  3.164 1.00 . A A . 173 PRO HD3  1 1 
        3 11057 1 1 173 PRO HG2  H -41.512 -15.664  5.476 1.00 . A A . 173 PRO HG2  1 1 
        3 11058 1 1 173 PRO HG3  H -42.877 -15.286  4.415 1.00 . A A . 173 PRO HG3  1 1 
        3 11059 1 1 173 PRO N    N -40.504 -16.952  3.021 1.00 . A A . 173 PRO N    1 1 
        3 11060 1 1 173 PRO O    O -37.933 -14.591  4.140 1.00 . A A . 173 PRO O    1 1 
        3 11061 1 1 174 GLU C    C -36.023 -16.386  5.062 1.00 . A A . 174 GLU C    1 1 
        3 11062 1 1 174 GLU CA   C -37.333 -16.716  5.770 1.00 . A A . 174 GLU CA   1 1 
        3 11063 1 1 174 GLU CB   C -37.243 -18.105  6.414 1.00 . A A . 174 GLU CB   1 1 
        3 11064 1 1 174 GLU CD   C -35.788 -19.543  7.856 1.00 . A A . 174 GLU CD   1 1 
        3 11065 1 1 174 GLU CG   C -35.805 -18.387  6.861 1.00 . A A . 174 GLU CG   1 1 
        3 11066 1 1 174 GLU H    H -39.057 -17.428  4.740 1.00 . A A . 174 GLU H    1 1 
        3 11067 1 1 174 GLU HA   H -37.499 -15.985  6.548 1.00 . A A . 174 GLU HA   1 1 
        3 11068 1 1 174 GLU HB2  H -37.894 -18.140  7.275 1.00 . A A . 174 GLU HB2  1 1 
        3 11069 1 1 174 GLU HB3  H -37.550 -18.853  5.700 1.00 . A A . 174 GLU HB3  1 1 
        3 11070 1 1 174 GLU HG2  H -35.205 -18.651  6.001 1.00 . A A . 174 GLU HG2  1 1 
        3 11071 1 1 174 GLU HG3  H -35.393 -17.506  7.330 1.00 . A A . 174 GLU HG3  1 1 
        3 11072 1 1 174 GLU N    N -38.451 -16.664  4.830 1.00 . A A . 174 GLU N    1 1 
        3 11073 1 1 174 GLU O    O -35.360 -15.403  5.393 1.00 . A A . 174 GLU O    1 1 
        3 11074 1 1 174 GLU OE1  O -36.158 -19.321  8.997 1.00 . A A . 174 GLU OE1  1 1 
        3 11075 1 1 174 GLU OE2  O -35.406 -20.632  7.461 1.00 . A A . 174 GLU OE2  1 1 
        3 11076 1 1 175 ARG C    C -34.322 -15.564  2.870 1.00 . A A . 175 ARG C    1 1 
        3 11077 1 1 175 ARG CA   C -34.406 -17.003  3.365 1.00 . A A . 175 ARG CA   1 1 
        3 11078 1 1 175 ARG CB   C -34.328 -17.963  2.173 1.00 . A A . 175 ARG CB   1 1 
        3 11079 1 1 175 ARG CD   C -32.883 -18.786  0.307 1.00 . A A . 175 ARG CD   1 1 
        3 11080 1 1 175 ARG CG   C -33.000 -17.762  1.436 1.00 . A A . 175 ARG CG   1 1 
        3 11081 1 1 175 ARG CZ   C -31.303 -19.374 -1.442 1.00 . A A . 175 ARG CZ   1 1 
        3 11082 1 1 175 ARG H    H -36.206 -17.997  3.897 1.00 . A A . 175 ARG H    1 1 
        3 11083 1 1 175 ARG HA   H -33.572 -17.197  4.024 1.00 . A A . 175 ARG HA   1 1 
        3 11084 1 1 175 ARG HB2  H -34.393 -18.982  2.527 1.00 . A A . 175 ARG HB2  1 1 
        3 11085 1 1 175 ARG HB3  H -35.146 -17.765  1.497 1.00 . A A . 175 ARG HB3  1 1 
        3 11086 1 1 175 ARG HD2  H -32.893 -19.781  0.723 1.00 . A A . 175 ARG HD2  1 1 
        3 11087 1 1 175 ARG HD3  H -33.719 -18.673 -0.368 1.00 . A A . 175 ARG HD3  1 1 
        3 11088 1 1 175 ARG HE   H -31.036 -17.857 -0.165 1.00 . A A . 175 ARG HE   1 1 
        3 11089 1 1 175 ARG HG2  H -32.965 -16.765  1.019 1.00 . A A . 175 ARG HG2  1 1 
        3 11090 1 1 175 ARG HG3  H -32.181 -17.894  2.125 1.00 . A A . 175 ARG HG3  1 1 
        3 11091 1 1 175 ARG HH11 H -32.953 -20.497 -1.311 1.00 . A A . 175 ARG HH11 1 1 
        3 11092 1 1 175 ARG HH12 H -31.843 -20.941 -2.565 1.00 . A A . 175 ARG HH12 1 1 
        3 11093 1 1 175 ARG HH21 H -29.575 -18.431 -1.806 1.00 . A A . 175 ARG HH21 1 1 
        3 11094 1 1 175 ARG HH22 H -29.930 -19.770 -2.846 1.00 . A A . 175 ARG HH22 1 1 
        3 11095 1 1 175 ARG N    N -35.648 -17.217  4.098 1.00 . A A . 175 ARG N    1 1 
        3 11096 1 1 175 ARG NE   N -31.636 -18.586 -0.427 1.00 . A A . 175 ARG NE   1 1 
        3 11097 1 1 175 ARG NH1  N -32.095 -20.347 -1.801 1.00 . A A . 175 ARG NH1  1 1 
        3 11098 1 1 175 ARG NH2  N -30.182 -19.175 -2.081 1.00 . A A . 175 ARG NH2  1 1 
        3 11099 1 1 175 ARG O    O -33.281 -14.918  2.982 1.00 . A A . 175 ARG O    1 1 
        3 11100 1 1 176 ALA C    C -35.462 -12.682  2.940 1.00 . A A . 176 ALA C    1 1 
        3 11101 1 1 176 ALA CA   C -35.452 -13.703  1.803 1.00 . A A . 176 ALA CA   1 1 
        3 11102 1 1 176 ALA CB   C -36.695 -13.505  0.933 1.00 . A A . 176 ALA CB   1 1 
        3 11103 1 1 176 ALA H    H -36.220 -15.627  2.244 1.00 . A A . 176 ALA H    1 1 
        3 11104 1 1 176 ALA HA   H -34.576 -13.539  1.194 1.00 . A A . 176 ALA HA   1 1 
        3 11105 1 1 176 ALA HB1  H -36.621 -12.565  0.409 1.00 . A A . 176 ALA HB1  1 1 
        3 11106 1 1 176 ALA HB2  H -37.576 -13.501  1.557 1.00 . A A . 176 ALA HB2  1 1 
        3 11107 1 1 176 ALA HB3  H -36.766 -14.312  0.217 1.00 . A A . 176 ALA HB3  1 1 
        3 11108 1 1 176 ALA N    N -35.419 -15.067  2.316 1.00 . A A . 176 ALA N    1 1 
        3 11109 1 1 176 ALA O    O -35.127 -11.517  2.736 1.00 . A A . 176 ALA O    1 1 
        3 11110 1 1 177 TRP C    C -34.509 -11.858  5.758 1.00 . A A . 177 TRP C    1 1 
        3 11111 1 1 177 TRP CA   C -35.913 -12.197  5.274 1.00 . A A . 177 TRP CA   1 1 
        3 11112 1 1 177 TRP CB   C -36.705 -12.820  6.424 1.00 . A A . 177 TRP CB   1 1 
        3 11113 1 1 177 TRP CD1  C -38.287 -11.121  7.408 1.00 . A A . 177 TRP CD1  1 1 
        3 11114 1 1 177 TRP CD2  C -36.309 -11.169  8.476 1.00 . A A . 177 TRP CD2  1 1 
        3 11115 1 1 177 TRP CE2  C -37.095 -10.184  9.119 1.00 . A A . 177 TRP CE2  1 1 
        3 11116 1 1 177 TRP CE3  C -35.007 -11.396  8.960 1.00 . A A . 177 TRP CE3  1 1 
        3 11117 1 1 177 TRP CG   C -37.091 -11.751  7.394 1.00 . A A . 177 TRP CG   1 1 
        3 11118 1 1 177 TRP CH2  C -35.315  -9.690 10.671 1.00 . A A . 177 TRP CH2  1 1 
        3 11119 1 1 177 TRP CZ2  C -36.610  -9.452 10.203 1.00 . A A . 177 TRP CZ2  1 1 
        3 11120 1 1 177 TRP CZ3  C -34.515 -10.661 10.050 1.00 . A A . 177 TRP CZ3  1 1 
        3 11121 1 1 177 TRP H    H -36.121 -14.047  4.249 1.00 . A A . 177 TRP H    1 1 
        3 11122 1 1 177 TRP HA   H -36.406 -11.287  4.965 1.00 . A A . 177 TRP HA   1 1 
        3 11123 1 1 177 TRP HB2  H -37.595 -13.292  6.039 1.00 . A A . 177 TRP HB2  1 1 
        3 11124 1 1 177 TRP HB3  H -36.094 -13.558  6.925 1.00 . A A . 177 TRP HB3  1 1 
        3 11125 1 1 177 TRP HD1  H -39.105 -11.314  6.730 1.00 . A A . 177 TRP HD1  1 1 
        3 11126 1 1 177 TRP HE1  H -39.043  -9.606  8.658 1.00 . A A . 177 TRP HE1  1 1 
        3 11127 1 1 177 TRP HE3  H -34.383 -12.139  8.489 1.00 . A A . 177 TRP HE3  1 1 
        3 11128 1 1 177 TRP HH2  H -34.931  -9.127 11.508 1.00 . A A . 177 TRP HH2  1 1 
        3 11129 1 1 177 TRP HZ2  H -37.231  -8.707 10.677 1.00 . A A . 177 TRP HZ2  1 1 
        3 11130 1 1 177 TRP HZ3  H -33.514 -10.843 10.414 1.00 . A A . 177 TRP HZ3  1 1 
        3 11131 1 1 177 TRP N    N -35.858 -13.111  4.134 1.00 . A A . 177 TRP N    1 1 
        3 11132 1 1 177 TRP NE1  N -38.292 -10.194  8.433 1.00 . A A . 177 TRP NE1  1 1 
        3 11133 1 1 177 TRP O    O -34.153 -10.686  5.901 1.00 . A A . 177 TRP O    1 1 
        3 11134 1 1 178 MET C    C -31.498 -12.081  5.389 1.00 . A A . 178 MET C    1 1 
        3 11135 1 1 178 MET CA   C -32.353 -12.684  6.486 1.00 . A A . 178 MET CA   1 1 
        3 11136 1 1 178 MET CB   C -31.740 -14.015  6.941 1.00 . A A . 178 MET CB   1 1 
        3 11137 1 1 178 MET CE   C -32.645 -17.047  6.567 1.00 . A A . 178 MET CE   1 1 
        3 11138 1 1 178 MET CG   C -31.277 -14.827  5.725 1.00 . A A . 178 MET CG   1 1 
        3 11139 1 1 178 MET H    H -34.047 -13.803  5.887 1.00 . A A . 178 MET H    1 1 
        3 11140 1 1 178 MET HA   H -32.370 -12.005  7.326 1.00 . A A . 178 MET HA   1 1 
        3 11141 1 1 178 MET HB2  H -30.894 -13.820  7.584 1.00 . A A . 178 MET HB2  1 1 
        3 11142 1 1 178 MET HB3  H -32.477 -14.581  7.482 1.00 . A A . 178 MET HB3  1 1 
        3 11143 1 1 178 MET HE1  H -33.332 -16.312  6.176 1.00 . A A . 178 MET HE1  1 1 
        3 11144 1 1 178 MET HE2  H -32.789 -17.140  7.632 1.00 . A A . 178 MET HE2  1 1 
        3 11145 1 1 178 MET HE3  H -32.831 -18.004  6.099 1.00 . A A . 178 MET HE3  1 1 
        3 11146 1 1 178 MET HG2  H -32.044 -14.816  4.968 1.00 . A A . 178 MET HG2  1 1 
        3 11147 1 1 178 MET HG3  H -30.372 -14.394  5.325 1.00 . A A . 178 MET HG3  1 1 
        3 11148 1 1 178 MET N    N -33.713 -12.890  6.014 1.00 . A A . 178 MET N    1 1 
        3 11149 1 1 178 MET O    O -30.676 -11.212  5.641 1.00 . A A . 178 MET O    1 1 
        3 11150 1 1 178 MET SD   S -30.939 -16.536  6.231 1.00 . A A . 178 MET SD   1 1 
        3 11151 1 1 179 ASP C    C -31.180 -10.554  2.875 1.00 . A A . 179 ASP C    1 1 
        3 11152 1 1 179 ASP CA   C -30.933 -12.040  3.042 1.00 . A A . 179 ASP CA   1 1 
        3 11153 1 1 179 ASP CB   C -31.329 -12.776  1.761 1.00 . A A . 179 ASP CB   1 1 
        3 11154 1 1 179 ASP CG   C -30.814 -14.211  1.804 1.00 . A A . 179 ASP CG   1 1 
        3 11155 1 1 179 ASP H    H -32.387 -13.226  4.024 1.00 . A A . 179 ASP H    1 1 
        3 11156 1 1 179 ASP HA   H -29.883 -12.204  3.229 1.00 . A A . 179 ASP HA   1 1 
        3 11157 1 1 179 ASP HB2  H -32.406 -12.784  1.671 1.00 . A A . 179 ASP HB2  1 1 
        3 11158 1 1 179 ASP HB3  H -30.902 -12.269  0.908 1.00 . A A . 179 ASP HB3  1 1 
        3 11159 1 1 179 ASP N    N -31.704 -12.545  4.168 1.00 . A A . 179 ASP N    1 1 
        3 11160 1 1 179 ASP O    O -30.253  -9.771  2.678 1.00 . A A . 179 ASP O    1 1 
        3 11161 1 1 179 ASP OD1  O -29.981 -14.495  2.649 1.00 . A A . 179 ASP OD1  1 1 
        3 11162 1 1 179 ASP OD2  O -31.262 -15.005  0.992 1.00 . A A . 179 ASP OD2  1 1 
        3 11163 1 1 180 GLU C    C -32.323  -7.943  3.984 1.00 . A A . 180 GLU C    1 1 
        3 11164 1 1 180 GLU CA   C -32.800  -8.780  2.803 1.00 . A A . 180 GLU CA   1 1 
        3 11165 1 1 180 GLU CB   C -34.316  -8.645  2.652 1.00 . A A . 180 GLU CB   1 1 
        3 11166 1 1 180 GLU CD   C -34.302  -8.169  0.197 1.00 . A A . 180 GLU CD   1 1 
        3 11167 1 1 180 GLU CG   C -34.738  -9.157  1.272 1.00 . A A . 180 GLU CG   1 1 
        3 11168 1 1 180 GLU H    H -33.142 -10.839  3.092 1.00 . A A . 180 GLU H    1 1 
        3 11169 1 1 180 GLU HA   H -32.337  -8.401  1.905 1.00 . A A . 180 GLU HA   1 1 
        3 11170 1 1 180 GLU HB2  H -34.808  -9.227  3.420 1.00 . A A . 180 GLU HB2  1 1 
        3 11171 1 1 180 GLU HB3  H -34.598  -7.608  2.750 1.00 . A A . 180 GLU HB3  1 1 
        3 11172 1 1 180 GLU HG2  H -34.271 -10.113  1.086 1.00 . A A . 180 GLU HG2  1 1 
        3 11173 1 1 180 GLU HG3  H -35.811  -9.269  1.242 1.00 . A A . 180 GLU HG3  1 1 
        3 11174 1 1 180 GLU N    N -32.439 -10.172  2.952 1.00 . A A . 180 GLU N    1 1 
        3 11175 1 1 180 GLU O    O -32.310  -6.718  3.888 1.00 . A A . 180 GLU O    1 1 
        3 11176 1 1 180 GLU OE1  O -33.945  -7.058  0.551 1.00 . A A . 180 GLU OE1  1 1 
        3 11177 1 1 180 GLU OE2  O -34.332  -8.538 -0.965 1.00 . A A . 180 GLU OE2  1 1 
        3 11178 1 1 181 ILE C    C -30.014  -7.792  6.465 1.00 . A A . 181 ILE C    1 1 
        3 11179 1 1 181 ILE CA   C -31.537  -7.791  6.283 1.00 . A A . 181 ILE CA   1 1 
        3 11180 1 1 181 ILE CB   C -32.198  -8.342  7.555 1.00 . A A . 181 ILE CB   1 1 
        3 11181 1 1 181 ILE CD1  C -34.329  -7.048  8.064 1.00 . A A . 181 ILE CD1  1 1 
        3 11182 1 1 181 ILE CG1  C -33.735  -8.306  7.408 1.00 . A A . 181 ILE CG1  1 1 
        3 11183 1 1 181 ILE CG2  C -31.763  -7.500  8.761 1.00 . A A . 181 ILE CG2  1 1 
        3 11184 1 1 181 ILE H    H -32.008  -9.568  5.193 1.00 . A A . 181 ILE H    1 1 
        3 11185 1 1 181 ILE HA   H -31.861  -6.771  6.152 1.00 . A A . 181 ILE HA   1 1 
        3 11186 1 1 181 ILE HB   H -31.878  -9.364  7.704 1.00 . A A . 181 ILE HB   1 1 
        3 11187 1 1 181 ILE HD11 H -34.304  -7.155  9.142 1.00 . A A . 181 ILE HD11 1 1 
        3 11188 1 1 181 ILE HD12 H -35.352  -6.923  7.743 1.00 . A A . 181 ILE HD12 1 1 
        3 11189 1 1 181 ILE HD13 H -33.755  -6.177  7.776 1.00 . A A . 181 ILE HD13 1 1 
        3 11190 1 1 181 ILE HG12 H -33.994  -8.312  6.360 1.00 . A A . 181 ILE HG12 1 1 
        3 11191 1 1 181 ILE HG13 H -34.155  -9.181  7.881 1.00 . A A . 181 ILE HG13 1 1 
        3 11192 1 1 181 ILE HG21 H -31.863  -6.450  8.528 1.00 . A A . 181 ILE HG21 1 1 
        3 11193 1 1 181 ILE HG22 H -30.735  -7.715  8.996 1.00 . A A . 181 ILE HG22 1 1 
        3 11194 1 1 181 ILE HG23 H -32.381  -7.741  9.614 1.00 . A A . 181 ILE HG23 1 1 
        3 11195 1 1 181 ILE N    N -31.963  -8.575  5.113 1.00 . A A . 181 ILE N    1 1 
        3 11196 1 1 181 ILE O    O -29.410  -6.741  6.633 1.00 . A A . 181 ILE O    1 1 
        3 11197 1 1 182 VAL C    C -27.244  -9.288  5.381 1.00 . A A . 182 VAL C    1 1 
        3 11198 1 1 182 VAL CA   C -27.963  -9.114  6.685 1.00 . A A . 182 VAL CA   1 1 
        3 11199 1 1 182 VAL CB   C -27.738 -10.321  7.561 1.00 . A A . 182 VAL CB   1 1 
        3 11200 1 1 182 VAL CG1  C -28.929 -10.379  8.476 1.00 . A A . 182 VAL CG1  1 1 
        3 11201 1 1 182 VAL CG2  C -27.694 -11.595  6.714 1.00 . A A . 182 VAL CG2  1 1 
        3 11202 1 1 182 VAL H    H -29.954  -9.779  6.364 1.00 . A A . 182 VAL H    1 1 
        3 11203 1 1 182 VAL HA   H -27.586  -8.239  7.185 1.00 . A A . 182 VAL HA   1 1 
        3 11204 1 1 182 VAL HB   H -26.828 -10.210  8.132 1.00 . A A . 182 VAL HB   1 1 
        3 11205 1 1 182 VAL HG11 H -29.766 -10.782  7.927 1.00 . A A . 182 VAL HG11 1 1 
        3 11206 1 1 182 VAL HG12 H -29.159  -9.376  8.790 1.00 . A A . 182 VAL HG12 1 1 
        3 11207 1 1 182 VAL HG13 H -28.711 -10.996  9.329 1.00 . A A . 182 VAL HG13 1 1 
        3 11208 1 1 182 VAL HG21 H -27.859 -12.453  7.349 1.00 . A A . 182 VAL HG21 1 1 
        3 11209 1 1 182 VAL HG22 H -26.731 -11.681  6.235 1.00 . A A . 182 VAL HG22 1 1 
        3 11210 1 1 182 VAL HG23 H -28.470 -11.550  5.965 1.00 . A A . 182 VAL HG23 1 1 
        3 11211 1 1 182 VAL N    N -29.412  -8.975  6.472 1.00 . A A . 182 VAL N    1 1 
        3 11212 1 1 182 VAL O    O -26.089  -8.897  5.233 1.00 . A A . 182 VAL O    1 1 
        3 11213 1 1 183 GLY C    C -27.155  -8.609  2.607 1.00 . A A . 183 GLY C    1 1 
        3 11214 1 1 183 GLY CA   C -27.391 -10.003  3.111 1.00 . A A . 183 GLY CA   1 1 
        3 11215 1 1 183 GLY H    H -28.874 -10.090  4.608 1.00 . A A . 183 GLY H    1 1 
        3 11216 1 1 183 GLY HA2  H -26.458 -10.546  3.173 1.00 . A A . 183 GLY HA2  1 1 
        3 11217 1 1 183 GLY HA3  H -28.081 -10.516  2.463 1.00 . A A . 183 GLY HA3  1 1 
        3 11218 1 1 183 GLY N    N -27.953  -9.836  4.427 1.00 . A A . 183 GLY N    1 1 
        3 11219 1 1 183 GLY O    O -26.436  -8.377  1.634 1.00 . A A . 183 GLY O    1 1 
        3 11220 1 1 184 ASN C    C -26.181  -5.836  3.502 1.00 . A A . 184 ASN C    1 1 
        3 11221 1 1 184 ASN CA   C -27.562  -6.251  3.031 1.00 . A A . 184 ASN CA   1 1 
        3 11222 1 1 184 ASN CB   C -28.623  -5.373  3.697 1.00 . A A . 184 ASN CB   1 1 
        3 11223 1 1 184 ASN CG   C -29.946  -5.490  2.949 1.00 . A A . 184 ASN CG   1 1 
        3 11224 1 1 184 ASN H    H -28.272  -7.942  4.172 1.00 . A A . 184 ASN H    1 1 
        3 11225 1 1 184 ASN HA   H -27.618  -6.121  1.959 1.00 . A A . 184 ASN HA   1 1 
        3 11226 1 1 184 ASN HB2  H -28.756  -5.687  4.715 1.00 . A A . 184 ASN HB2  1 1 
        3 11227 1 1 184 ASN HB3  H -28.296  -4.346  3.681 1.00 . A A . 184 ASN HB3  1 1 
        3 11228 1 1 184 ASN HD21 H -30.897  -4.215  4.139 1.00 . A A . 184 ASN HD21 1 1 
        3 11229 1 1 184 ASN HD22 H -31.831  -4.871  2.883 1.00 . A A . 184 ASN HD22 1 1 
        3 11230 1 1 184 ASN N    N -27.743  -7.666  3.346 1.00 . A A . 184 ASN N    1 1 
        3 11231 1 1 184 ASN ND2  N -30.976  -4.801  3.358 1.00 . A A . 184 ASN ND2  1 1 
        3 11232 1 1 184 ASN O    O -25.726  -4.715  3.277 1.00 . A A . 184 ASN O    1 1 
        3 11233 1 1 184 ASN OD1  O -30.038  -6.213  1.958 1.00 . A A . 184 ASN OD1  1 1 
        3 11234 1 1 185 MET C    C -24.231  -5.256  5.511 1.00 . A A . 185 MET C    1 1 
        3 11235 1 1 185 MET CA   C -24.208  -6.548  4.719 1.00 . A A . 185 MET CA   1 1 
        3 11236 1 1 185 MET CB   C -23.182  -6.454  3.587 1.00 . A A . 185 MET CB   1 1 
        3 11237 1 1 185 MET CE   C -20.404  -7.357  2.344 1.00 . A A . 185 MET CE   1 1 
        3 11238 1 1 185 MET CG   C -23.024  -7.828  2.930 1.00 . A A . 185 MET CG   1 1 
        3 11239 1 1 185 MET H    H -25.974  -7.641  4.286 1.00 . A A . 185 MET H    1 1 
        3 11240 1 1 185 MET HA   H -23.943  -7.364  5.377 1.00 . A A . 185 MET HA   1 1 
        3 11241 1 1 185 MET HB2  H -23.522  -5.737  2.853 1.00 . A A . 185 MET HB2  1 1 
        3 11242 1 1 185 MET HB3  H -22.232  -6.137  3.989 1.00 . A A . 185 MET HB3  1 1 
        3 11243 1 1 185 MET HE1  H -19.572  -7.617  1.703 1.00 . A A . 185 MET HE1  1 1 
        3 11244 1 1 185 MET HE2  H -20.358  -7.950  3.243 1.00 . A A . 185 MET HE2  1 1 
        3 11245 1 1 185 MET HE3  H -20.351  -6.308  2.604 1.00 . A A . 185 MET HE3  1 1 
        3 11246 1 1 185 MET HG2  H -22.584  -8.516  3.634 1.00 . A A . 185 MET HG2  1 1 
        3 11247 1 1 185 MET HG3  H -23.995  -8.193  2.629 1.00 . A A . 185 MET HG3  1 1 
        3 11248 1 1 185 MET N    N -25.535  -6.776  4.180 1.00 . A A . 185 MET N    1 1 
        3 11249 1 1 185 MET O    O -23.196  -4.650  5.789 1.00 . A A . 185 MET O    1 1 
        3 11250 1 1 185 MET SD   S -21.957  -7.683  1.473 1.00 . A A . 185 MET SD   1 1 
        3 11251 1 1 186 GLY C    C -26.056  -3.974  8.058 1.00 . A A . 186 GLY C    1 1 
        3 11252 1 1 186 GLY CA   C -25.642  -3.636  6.636 1.00 . A A . 186 GLY CA   1 1 
        3 11253 1 1 186 GLY H    H -26.222  -5.389  5.620 1.00 . A A . 186 GLY H    1 1 
        3 11254 1 1 186 GLY HA2  H -24.719  -3.072  6.656 1.00 . A A . 186 GLY HA2  1 1 
        3 11255 1 1 186 GLY HA3  H -26.416  -3.045  6.173 1.00 . A A . 186 GLY HA3  1 1 
        3 11256 1 1 186 GLY N    N -25.443  -4.850  5.871 1.00 . A A . 186 GLY N    1 1 
        3 11257 1 1 186 GLY O    O -25.776  -3.214  8.985 1.00 . A A . 186 GLY O    1 1 
        3 11258 1 1 187 TYR C    C -26.143  -6.522 10.151 1.00 . A A . 187 TYR C    1 1 
        3 11259 1 1 187 TYR CA   C -27.132  -5.523  9.577 1.00 . A A . 187 TYR CA   1 1 
        3 11260 1 1 187 TYR CB   C -28.525  -6.145  9.550 1.00 . A A . 187 TYR CB   1 1 
        3 11261 1 1 187 TYR CD1  C -29.603  -4.366  8.119 1.00 . A A . 187 TYR CD1  1 1 
        3 11262 1 1 187 TYR CD2  C -30.491  -4.776 10.340 1.00 . A A . 187 TYR CD2  1 1 
        3 11263 1 1 187 TYR CE1  C -30.571  -3.375  7.917 1.00 . A A . 187 TYR CE1  1 1 
        3 11264 1 1 187 TYR CE2  C -31.457  -3.784 10.137 1.00 . A A . 187 TYR CE2  1 1 
        3 11265 1 1 187 TYR CG   C -29.561  -5.066  9.333 1.00 . A A . 187 TYR CG   1 1 
        3 11266 1 1 187 TYR CZ   C -31.498  -3.084  8.925 1.00 . A A . 187 TYR CZ   1 1 
        3 11267 1 1 187 TYR H    H -26.911  -5.719  7.457 1.00 . A A . 187 TYR H    1 1 
        3 11268 1 1 187 TYR HA   H -27.154  -4.650 10.212 1.00 . A A . 187 TYR HA   1 1 
        3 11269 1 1 187 TYR HB2  H -28.578  -6.866  8.757 1.00 . A A . 187 TYR HB2  1 1 
        3 11270 1 1 187 TYR HB3  H -28.712  -6.637 10.491 1.00 . A A . 187 TYR HB3  1 1 
        3 11271 1 1 187 TYR HD1  H -28.886  -4.585  7.344 1.00 . A A . 187 TYR HD1  1 1 
        3 11272 1 1 187 TYR HD2  H -30.461  -5.315 11.275 1.00 . A A . 187 TYR HD2  1 1 
        3 11273 1 1 187 TYR HE1  H -30.604  -2.835  6.982 1.00 . A A . 187 TYR HE1  1 1 
        3 11274 1 1 187 TYR HE2  H -32.171  -3.561 10.915 1.00 . A A . 187 TYR HE2  1 1 
        3 11275 1 1 187 TYR HH   H -32.484  -1.916  7.783 1.00 . A A . 187 TYR HH   1 1 
        3 11276 1 1 187 TYR N    N -26.715  -5.124  8.236 1.00 . A A . 187 TYR N    1 1 
        3 11277 1 1 187 TYR O    O -25.810  -7.518  9.511 1.00 . A A . 187 TYR O    1 1 
        3 11278 1 1 187 TYR OH   O -32.451  -2.108  8.723 1.00 . A A . 187 TYR OH   1 1 
        3 11279 1 1 188 VAL C    C -25.451  -8.175 12.841 1.00 . A A . 188 VAL C    1 1 
        3 11280 1 1 188 VAL CA   C -24.722  -7.141 11.999 1.00 . A A . 188 VAL CA   1 1 
        3 11281 1 1 188 VAL CB   C -23.757  -6.340 12.876 1.00 . A A . 188 VAL CB   1 1 
        3 11282 1 1 188 VAL CG1  C -24.336  -6.189 14.284 1.00 . A A . 188 VAL CG1  1 1 
        3 11283 1 1 188 VAL CG2  C -22.418  -7.074 12.957 1.00 . A A . 188 VAL CG2  1 1 
        3 11284 1 1 188 VAL H    H -25.971  -5.442 11.824 1.00 . A A . 188 VAL H    1 1 
        3 11285 1 1 188 VAL HA   H -24.155  -7.650 11.235 1.00 . A A . 188 VAL HA   1 1 
        3 11286 1 1 188 VAL HB   H -23.608  -5.362 12.443 1.00 . A A . 188 VAL HB   1 1 
        3 11287 1 1 188 VAL HG11 H -24.189  -7.107 14.835 1.00 . A A . 188 VAL HG11 1 1 
        3 11288 1 1 188 VAL HG12 H -25.392  -5.971 14.220 1.00 . A A . 188 VAL HG12 1 1 
        3 11289 1 1 188 VAL HG13 H -23.834  -5.380 14.793 1.00 . A A . 188 VAL HG13 1 1 
        3 11290 1 1 188 VAL HG21 H -22.588  -8.139 12.900 1.00 . A A . 188 VAL HG21 1 1 
        3 11291 1 1 188 VAL HG22 H -21.934  -6.836 13.893 1.00 . A A . 188 VAL HG22 1 1 
        3 11292 1 1 188 VAL HG23 H -21.788  -6.765 12.136 1.00 . A A . 188 VAL HG23 1 1 
        3 11293 1 1 188 VAL N    N -25.674  -6.251 11.359 1.00 . A A . 188 VAL N    1 1 
        3 11294 1 1 188 VAL O    O -26.498  -7.890 13.426 1.00 . A A . 188 VAL O    1 1 
        3 11295 1 1 189 ASP C    C -24.548 -10.842 14.814 1.00 . A A . 189 ASP C    1 1 
        3 11296 1 1 189 ASP CA   C -25.479 -10.453 13.675 1.00 . A A . 189 ASP CA   1 1 
        3 11297 1 1 189 ASP CB   C -25.729 -11.665 12.776 1.00 . A A . 189 ASP CB   1 1 
        3 11298 1 1 189 ASP CG   C -26.547 -12.710 13.527 1.00 . A A . 189 ASP CG   1 1 
        3 11299 1 1 189 ASP H    H -24.053  -9.531 12.416 1.00 . A A . 189 ASP H    1 1 
        3 11300 1 1 189 ASP HA   H -26.419 -10.123 14.086 1.00 . A A . 189 ASP HA   1 1 
        3 11301 1 1 189 ASP HB2  H -26.269 -11.352 11.895 1.00 . A A . 189 ASP HB2  1 1 
        3 11302 1 1 189 ASP HB3  H -24.783 -12.097 12.483 1.00 . A A . 189 ASP HB3  1 1 
        3 11303 1 1 189 ASP N    N -24.888  -9.373 12.899 1.00 . A A . 189 ASP N    1 1 
        3 11304 1 1 189 ASP O    O -23.777 -11.794 14.701 1.00 . A A . 189 ASP O    1 1 
        3 11305 1 1 189 ASP OD1  O -27.165 -12.350 14.516 1.00 . A A . 189 ASP OD1  1 1 
        3 11306 1 1 189 ASP OD2  O -26.544 -13.854 13.102 1.00 . A A . 189 ASP OD2  1 1 
        3 11307 1 1 190 ALA C    C -23.709 -11.854 17.346 1.00 . A A . 190 ALA C    1 1 
        3 11308 1 1 190 ALA CA   C -23.760 -10.357 17.057 1.00 . A A . 190 ALA CA   1 1 
        3 11309 1 1 190 ALA CB   C -24.293  -9.617 18.286 1.00 . A A . 190 ALA CB   1 1 
        3 11310 1 1 190 ALA H    H -25.235  -9.327 15.927 1.00 . A A . 190 ALA H    1 1 
        3 11311 1 1 190 ALA HA   H -22.765 -10.003 16.843 1.00 . A A . 190 ALA HA   1 1 
        3 11312 1 1 190 ALA HB1  H -25.237  -9.158 18.043 1.00 . A A . 190 ALA HB1  1 1 
        3 11313 1 1 190 ALA HB2  H -23.586  -8.856 18.581 1.00 . A A . 190 ALA HB2  1 1 
        3 11314 1 1 190 ALA HB3  H -24.429 -10.317 19.097 1.00 . A A . 190 ALA HB3  1 1 
        3 11315 1 1 190 ALA N    N -24.617 -10.089 15.907 1.00 . A A . 190 ALA N    1 1 
        3 11316 1 1 190 ALA O    O -22.812 -12.338 18.035 1.00 . A A . 190 ALA O    1 1 
        3 11317 1 1 191 LEU C    C -23.509 -14.706 16.426 1.00 . A A . 191 LEU C    1 1 
        3 11318 1 1 191 LEU CA   C -24.752 -14.018 16.992 1.00 . A A . 191 LEU CA   1 1 
        3 11319 1 1 191 LEU CB   C -25.991 -14.549 16.271 1.00 . A A . 191 LEU CB   1 1 
        3 11320 1 1 191 LEU CD1  C -27.680 -16.369 16.143 1.00 . A A . 191 LEU CD1  1 1 
        3 11321 1 1 191 LEU CD2  C -25.351 -16.902 16.849 1.00 . A A . 191 LEU CD2  1 1 
        3 11322 1 1 191 LEU CG   C -26.464 -15.854 16.911 1.00 . A A . 191 LEU CG   1 1 
        3 11323 1 1 191 LEU H    H -25.363 -12.131 16.264 1.00 . A A . 191 LEU H    1 1 
        3 11324 1 1 191 LEU HA   H -24.835 -14.239 18.044 1.00 . A A . 191 LEU HA   1 1 
        3 11325 1 1 191 LEU HB2  H -26.781 -13.814 16.333 1.00 . A A . 191 LEU HB2  1 1 
        3 11326 1 1 191 LEU HB3  H -25.752 -14.728 15.233 1.00 . A A . 191 LEU HB3  1 1 
        3 11327 1 1 191 LEU HD11 H -28.548 -15.790 16.412 1.00 . A A . 191 LEU HD11 1 1 
        3 11328 1 1 191 LEU HD12 H -27.847 -17.408 16.388 1.00 . A A . 191 LEU HD12 1 1 
        3 11329 1 1 191 LEU HD13 H -27.497 -16.274 15.082 1.00 . A A . 191 LEU HD13 1 1 
        3 11330 1 1 191 LEU HD21 H -24.633 -16.712 17.634 1.00 . A A . 191 LEU HD21 1 1 
        3 11331 1 1 191 LEU HD22 H -24.860 -16.851 15.889 1.00 . A A . 191 LEU HD22 1 1 
        3 11332 1 1 191 LEU HD23 H -25.777 -17.884 16.982 1.00 . A A . 191 LEU HD23 1 1 
        3 11333 1 1 191 LEU HG   H -26.738 -15.672 17.941 1.00 . A A . 191 LEU HG   1 1 
        3 11334 1 1 191 LEU N    N -24.679 -12.577 16.806 1.00 . A A . 191 LEU N    1 1 
        3 11335 1 1 191 LEU O    O -22.725 -15.299 17.164 1.00 . A A . 191 LEU O    1 1 
        3 11336 1 1 192 ARG C    C -21.133 -14.253 14.062 1.00 . A A . 192 ARG C    1 1 
        3 11337 1 1 192 ARG CA   C -22.220 -15.269 14.434 1.00 . A A . 192 ARG CA   1 1 
        3 11338 1 1 192 ARG CB   C -22.724 -15.989 13.176 1.00 . A A . 192 ARG CB   1 1 
        3 11339 1 1 192 ARG CD   C -22.032 -17.805 11.607 1.00 . A A . 192 ARG CD   1 1 
        3 11340 1 1 192 ARG CG   C -21.549 -16.591 12.397 1.00 . A A . 192 ARG CG   1 1 
        3 11341 1 1 192 ARG CZ   C -20.662 -17.932  9.603 1.00 . A A . 192 ARG CZ   1 1 
        3 11342 1 1 192 ARG H    H -24.022 -14.155 14.572 1.00 . A A . 192 ARG H    1 1 
        3 11343 1 1 192 ARG HA   H -21.793 -16.003 15.097 1.00 . A A . 192 ARG HA   1 1 
        3 11344 1 1 192 ARG HB2  H -23.402 -16.778 13.464 1.00 . A A . 192 ARG HB2  1 1 
        3 11345 1 1 192 ARG HB3  H -23.244 -15.283 12.545 1.00 . A A . 192 ARG HB3  1 1 
        3 11346 1 1 192 ARG HD2  H -22.398 -18.551 12.294 1.00 . A A . 192 ARG HD2  1 1 
        3 11347 1 1 192 ARG HD3  H -22.831 -17.508 10.946 1.00 . A A . 192 ARG HD3  1 1 
        3 11348 1 1 192 ARG HE   H -20.395 -19.092 11.212 1.00 . A A . 192 ARG HE   1 1 
        3 11349 1 1 192 ARG HG2  H -21.158 -15.854 11.709 1.00 . A A . 192 ARG HG2  1 1 
        3 11350 1 1 192 ARG HG3  H -20.774 -16.892 13.085 1.00 . A A . 192 ARG HG3  1 1 
        3 11351 1 1 192 ARG HH11 H -22.121 -16.561  9.595 1.00 . A A . 192 ARG HH11 1 1 
        3 11352 1 1 192 ARG HH12 H -21.161 -16.641  8.157 1.00 . A A . 192 ARG HH12 1 1 
        3 11353 1 1 192 ARG HH21 H -19.135 -19.199  9.326 1.00 . A A . 192 ARG HH21 1 1 
        3 11354 1 1 192 ARG HH22 H -19.471 -18.131  8.006 1.00 . A A . 192 ARG HH22 1 1 
        3 11355 1 1 192 ARG N    N -23.354 -14.635 15.106 1.00 . A A . 192 ARG N    1 1 
        3 11356 1 1 192 ARG NE   N -20.936 -18.372 10.827 1.00 . A A . 192 ARG NE   1 1 
        3 11357 1 1 192 ARG NH1  N -21.370 -16.970  9.078 1.00 . A A . 192 ARG NH1  1 1 
        3 11358 1 1 192 ARG NH2  N -19.680 -18.462  8.926 1.00 . A A . 192 ARG NH2  1 1 
        3 11359 1 1 192 ARG O    O -20.179 -14.587 13.364 1.00 . A A . 192 ARG O    1 1 
        3 11360 1 1 193 GLU C    C -19.173 -11.949 15.238 1.00 . A A . 193 GLU C    1 1 
        3 11361 1 1 193 GLU CA   C -20.282 -11.994 14.194 1.00 . A A . 193 GLU CA   1 1 
        3 11362 1 1 193 GLU CB   C -20.955 -10.620 14.107 1.00 . A A . 193 GLU CB   1 1 
        3 11363 1 1 193 GLU CD   C -19.774  -9.935 12.005 1.00 . A A . 193 GLU CD   1 1 
        3 11364 1 1 193 GLU CG   C -19.990  -9.608 13.480 1.00 . A A . 193 GLU CG   1 1 
        3 11365 1 1 193 GLU H    H -22.044 -12.779 15.081 1.00 . A A . 193 GLU H    1 1 
        3 11366 1 1 193 GLU HA   H -19.847 -12.228 13.236 1.00 . A A . 193 GLU HA   1 1 
        3 11367 1 1 193 GLU HB2  H -21.844 -10.695 13.496 1.00 . A A . 193 GLU HB2  1 1 
        3 11368 1 1 193 GLU HB3  H -21.226 -10.289 15.097 1.00 . A A . 193 GLU HB3  1 1 
        3 11369 1 1 193 GLU HG2  H -20.403  -8.616 13.570 1.00 . A A . 193 GLU HG2  1 1 
        3 11370 1 1 193 GLU HG3  H -19.043  -9.647 13.995 1.00 . A A . 193 GLU HG3  1 1 
        3 11371 1 1 193 GLU N    N -21.272 -13.014 14.520 1.00 . A A . 193 GLU N    1 1 
        3 11372 1 1 193 GLU O    O -18.051 -11.532 14.946 1.00 . A A . 193 GLU O    1 1 
        3 11373 1 1 193 GLU OE1  O -20.601 -10.636 11.446 1.00 . A A . 193 GLU OE1  1 1 
        3 11374 1 1 193 GLU OE2  O -18.783  -9.481 11.457 1.00 . A A . 193 GLU OE2  1 1 
        3 11375 1 1 194 VAL C    C -18.534 -13.621 18.347 1.00 . A A . 194 VAL C    1 1 
        3 11376 1 1 194 VAL CA   C -18.525 -12.320 17.546 1.00 . A A . 194 VAL CA   1 1 
        3 11377 1 1 194 VAL CB   C -18.852 -11.135 18.458 1.00 . A A . 194 VAL CB   1 1 
        3 11378 1 1 194 VAL CG1  C -20.362 -11.049 18.694 1.00 . A A . 194 VAL CG1  1 1 
        3 11379 1 1 194 VAL CG2  C -18.168 -11.317 19.803 1.00 . A A . 194 VAL CG2  1 1 
        3 11380 1 1 194 VAL H    H -20.412 -12.659 16.639 1.00 . A A . 194 VAL H    1 1 
        3 11381 1 1 194 VAL HA   H -17.540 -12.174 17.131 1.00 . A A . 194 VAL HA   1 1 
        3 11382 1 1 194 VAL HB   H -18.508 -10.220 17.999 1.00 . A A . 194 VAL HB   1 1 
        3 11383 1 1 194 VAL HG11 H -20.684 -11.909 19.262 1.00 . A A . 194 VAL HG11 1 1 
        3 11384 1 1 194 VAL HG12 H -20.885 -11.022 17.750 1.00 . A A . 194 VAL HG12 1 1 
        3 11385 1 1 194 VAL HG13 H -20.583 -10.150 19.252 1.00 . A A . 194 VAL HG13 1 1 
        3 11386 1 1 194 VAL HG21 H -18.733 -12.025 20.394 1.00 . A A . 194 VAL HG21 1 1 
        3 11387 1 1 194 VAL HG22 H -18.133 -10.363 20.312 1.00 . A A . 194 VAL HG22 1 1 
        3 11388 1 1 194 VAL HG23 H -17.167 -11.686 19.653 1.00 . A A . 194 VAL HG23 1 1 
        3 11389 1 1 194 VAL N    N -19.498 -12.353 16.459 1.00 . A A . 194 VAL N    1 1 
        3 11390 1 1 194 VAL O    O -17.503 -14.048 18.865 1.00 . A A . 194 VAL O    1 1 
        3 11391 1 1 195 SER C    C -20.197 -16.637 18.196 1.00 . A A . 195 SER C    1 1 
        3 11392 1 1 195 SER CA   C -19.846 -15.507 19.159 1.00 . A A . 195 SER CA   1 1 
        3 11393 1 1 195 SER CB   C -20.938 -15.383 20.219 1.00 . A A . 195 SER CB   1 1 
        3 11394 1 1 195 SER H    H -20.481 -13.853 17.996 1.00 . A A . 195 SER H    1 1 
        3 11395 1 1 195 SER HA   H -18.912 -15.743 19.647 1.00 . A A . 195 SER HA   1 1 
        3 11396 1 1 195 SER HB2  H -20.587 -14.763 21.024 1.00 . A A . 195 SER HB2  1 1 
        3 11397 1 1 195 SER HB3  H -21.819 -14.936 19.779 1.00 . A A . 195 SER HB3  1 1 
        3 11398 1 1 195 SER HG   H -20.773 -16.788 21.556 1.00 . A A . 195 SER HG   1 1 
        3 11399 1 1 195 SER N    N -19.701 -14.247 18.432 1.00 . A A . 195 SER N    1 1 
        3 11400 1 1 195 SER O    O -20.631 -16.387 17.075 1.00 . A A . 195 SER O    1 1 
        3 11401 1 1 195 SER OG   O -21.246 -16.674 20.729 1.00 . A A . 195 SER OG   1 1 
        3 11402 1 1 196 ARG C    C -21.113 -20.073 18.550 1.00 . A A . 196 ARG C    1 1 
        3 11403 1 1 196 ARG CA   C -20.292 -19.033 17.792 1.00 . A A . 196 ARG CA   1 1 
        3 11404 1 1 196 ARG CB   C -18.985 -19.667 17.313 1.00 . A A . 196 ARG CB   1 1 
        3 11405 1 1 196 ARG CD   C -16.828 -19.204 16.140 1.00 . A A . 196 ARG CD   1 1 
        3 11406 1 1 196 ARG CG   C -18.235 -18.676 16.420 1.00 . A A . 196 ARG CG   1 1 
        3 11407 1 1 196 ARG CZ   C -15.803 -21.183 15.178 1.00 . A A . 196 ARG CZ   1 1 
        3 11408 1 1 196 ARG H    H -19.640 -18.018 19.537 1.00 . A A . 196 ARG H    1 1 
        3 11409 1 1 196 ARG HA   H -20.854 -18.707 16.930 1.00 . A A . 196 ARG HA   1 1 
        3 11410 1 1 196 ARG HB2  H -18.372 -19.916 18.169 1.00 . A A . 196 ARG HB2  1 1 
        3 11411 1 1 196 ARG HB3  H -19.202 -20.562 16.753 1.00 . A A . 196 ARG HB3  1 1 
        3 11412 1 1 196 ARG HD2  H -16.282 -18.473 15.563 1.00 . A A . 196 ARG HD2  1 1 
        3 11413 1 1 196 ARG HD3  H -16.317 -19.371 17.077 1.00 . A A . 196 ARG HD3  1 1 
        3 11414 1 1 196 ARG HE   H -17.756 -20.763 15.045 1.00 . A A . 196 ARG HE   1 1 
        3 11415 1 1 196 ARG HG2  H -18.770 -18.558 15.488 1.00 . A A . 196 ARG HG2  1 1 
        3 11416 1 1 196 ARG HG3  H -18.168 -17.722 16.918 1.00 . A A . 196 ARG HG3  1 1 
        3 11417 1 1 196 ARG HH11 H -14.586 -19.926 16.153 1.00 . A A . 196 ARG HH11 1 1 
        3 11418 1 1 196 ARG HH12 H -13.829 -21.329 15.478 1.00 . A A . 196 ARG HH12 1 1 
        3 11419 1 1 196 ARG HH21 H -16.768 -22.608 14.157 1.00 . A A . 196 ARG HH21 1 1 
        3 11420 1 1 196 ARG HH22 H -15.064 -22.847 14.348 1.00 . A A . 196 ARG HH22 1 1 
        3 11421 1 1 196 ARG N    N -19.997 -17.878 18.635 1.00 . A A . 196 ARG N    1 1 
        3 11422 1 1 196 ARG NE   N -16.894 -20.455 15.394 1.00 . A A . 196 ARG NE   1 1 
        3 11423 1 1 196 ARG NH1  N -14.649 -20.780 15.639 1.00 . A A . 196 ARG NH1  1 1 
        3 11424 1 1 196 ARG NH2  N -15.885 -22.299 14.509 1.00 . A A . 196 ARG NH2  1 1 
        3 11425 1 1 196 ARG O    O -20.798 -20.417 19.690 1.00 . A A . 196 ARG O    1 1 
        3 11426 1 1 197 GLU C    C -22.594 -22.987 18.064 1.00 . A A . 197 GLU C    1 1 
        3 11427 1 1 197 GLU CA   C -23.012 -21.594 18.520 1.00 . A A . 197 GLU CA   1 1 
        3 11428 1 1 197 GLU CB   C -24.478 -21.357 18.146 1.00 . A A . 197 GLU CB   1 1 
        3 11429 1 1 197 GLU CD   C -24.932 -19.993 20.193 1.00 . A A . 197 GLU CD   1 1 
        3 11430 1 1 197 GLU CG   C -24.933 -19.994 18.669 1.00 . A A . 197 GLU CG   1 1 
        3 11431 1 1 197 GLU H    H -22.357 -20.277 16.994 1.00 . A A . 197 GLU H    1 1 
        3 11432 1 1 197 GLU HA   H -22.911 -21.531 19.592 1.00 . A A . 197 GLU HA   1 1 
        3 11433 1 1 197 GLU HB2  H -24.583 -21.383 17.071 1.00 . A A . 197 GLU HB2  1 1 
        3 11434 1 1 197 GLU HB3  H -25.090 -22.130 18.586 1.00 . A A . 197 GLU HB3  1 1 
        3 11435 1 1 197 GLU HG2  H -24.259 -19.229 18.308 1.00 . A A . 197 GLU HG2  1 1 
        3 11436 1 1 197 GLU HG3  H -25.931 -19.791 18.313 1.00 . A A . 197 GLU HG3  1 1 
        3 11437 1 1 197 GLU N    N -22.160 -20.581 17.904 1.00 . A A . 197 GLU N    1 1 
        3 11438 1 1 197 GLU O    O -23.149 -23.990 18.512 1.00 . A A . 197 GLU O    1 1 
        3 11439 1 1 197 GLU OE1  O -24.945 -21.071 20.766 1.00 . A A . 197 GLU OE1  1 1 
        3 11440 1 1 197 GLU OE2  O -24.920 -18.917 20.766 1.00 . A A . 197 GLU OE2  1 1 
        3 11441 1 1 198 GLY C    C -20.617 -25.207 17.778 1.00 . A A . 198 GLY C    1 1 
        3 11442 1 1 198 GLY CA   C -21.133 -24.316 16.651 1.00 . A A . 198 GLY CA   1 1 
        3 11443 1 1 198 GLY H    H -21.218 -22.204 16.840 1.00 . A A . 198 GLY H    1 1 
        3 11444 1 1 198 GLY HA2  H -21.940 -24.820 16.140 1.00 . A A . 198 GLY HA2  1 1 
        3 11445 1 1 198 GLY HA3  H -20.329 -24.134 15.951 1.00 . A A . 198 GLY HA3  1 1 
        3 11446 1 1 198 GLY N    N -21.617 -23.040 17.167 1.00 . A A . 198 GLY N    1 1 
        3 11447 1 1 198 GLY O    O -20.826 -26.420 17.767 1.00 . A A . 198 GLY O    1 1 
        3 11448 1 1 199 ASP C    C -20.552 -25.915 20.724 1.00 . A A . 199 ASP C    1 1 
        3 11449 1 1 199 ASP CA   C -19.414 -25.349 19.884 1.00 . A A . 199 ASP CA   1 1 
        3 11450 1 1 199 ASP CB   C -18.538 -24.441 20.749 1.00 . A A . 199 ASP CB   1 1 
        3 11451 1 1 199 ASP CG   C -17.227 -24.139 20.029 1.00 . A A . 199 ASP CG   1 1 
        3 11452 1 1 199 ASP H    H -19.816 -23.633 18.713 1.00 . A A . 199 ASP H    1 1 
        3 11453 1 1 199 ASP HA   H -18.813 -26.165 19.511 1.00 . A A . 199 ASP HA   1 1 
        3 11454 1 1 199 ASP HB2  H -19.062 -23.516 20.940 1.00 . A A . 199 ASP HB2  1 1 
        3 11455 1 1 199 ASP HB3  H -18.326 -24.934 21.686 1.00 . A A . 199 ASP HB3  1 1 
        3 11456 1 1 199 ASP N    N -19.949 -24.599 18.753 1.00 . A A . 199 ASP N    1 1 
        3 11457 1 1 199 ASP O    O -20.809 -25.454 21.837 1.00 . A A . 199 ASP O    1 1 
        3 11458 1 1 199 ASP OD1  O -16.947 -24.804 19.046 1.00 . A A . 199 ASP OD1  1 1 
        3 11459 1 1 199 ASP OD2  O -16.523 -23.247 20.472 1.00 . A A . 199 ASP OD2  1 1 
        3 11460 1 1 200 GLN C    C -21.891 -28.280 22.119 1.00 . A A . 200 GLN C    1 1 
        3 11461 1 1 200 GLN CA   C -22.356 -27.537 20.869 1.00 . A A . 200 GLN CA   1 1 
        3 11462 1 1 200 GLN CB   C -23.066 -28.516 19.932 1.00 . A A . 200 GLN CB   1 1 
        3 11463 1 1 200 GLN CD   C -24.468 -28.705 17.867 1.00 . A A . 200 GLN CD   1 1 
        3 11464 1 1 200 GLN CG   C -23.747 -27.740 18.803 1.00 . A A . 200 GLN CG   1 1 
        3 11465 1 1 200 GLN H    H -20.985 -27.225 19.282 1.00 . A A . 200 GLN H    1 1 
        3 11466 1 1 200 GLN HA   H -23.056 -26.769 21.160 1.00 . A A . 200 GLN HA   1 1 
        3 11467 1 1 200 GLN HB2  H -22.343 -29.203 19.515 1.00 . A A . 200 GLN HB2  1 1 
        3 11468 1 1 200 GLN HB3  H -23.810 -29.069 20.486 1.00 . A A . 200 GLN HB3  1 1 
        3 11469 1 1 200 GLN HE21 H -23.844 -27.801 16.214 1.00 . A A . 200 GLN HE21 1 1 
        3 11470 1 1 200 GLN HE22 H -24.836 -29.157 15.969 1.00 . A A . 200 GLN HE22 1 1 
        3 11471 1 1 200 GLN HG2  H -24.461 -27.048 19.224 1.00 . A A . 200 GLN HG2  1 1 
        3 11472 1 1 200 GLN HG3  H -23.002 -27.191 18.245 1.00 . A A . 200 GLN HG3  1 1 
        3 11473 1 1 200 GLN N    N -21.235 -26.911 20.175 1.00 . A A . 200 GLN N    1 1 
        3 11474 1 1 200 GLN NE2  N -24.375 -28.541 16.575 1.00 . A A . 200 GLN NE2  1 1 
        3 11475 1 1 200 GLN O    O -20.877 -28.977 22.106 1.00 . A A . 200 GLN O    1 1 
        3 11476 1 1 200 GLN OE1  O -25.134 -29.634 18.325 1.00 . A A . 200 GLN OE1  1 1 
        3 11477 1 1 201 TYR C    C -23.540 -28.652 25.406 1.00 . A A . 201 TYR C    1 1 
        3 11478 1 1 201 TYR CA   C -22.350 -28.785 24.461 1.00 . A A . 201 TYR CA   1 1 
        3 11479 1 1 201 TYR CB   C -21.111 -28.153 25.098 1.00 . A A . 201 TYR CB   1 1 
        3 11480 1 1 201 TYR CD1  C -20.129 -30.092 26.376 1.00 . A A . 201 TYR CD1  1 1 
        3 11481 1 1 201 TYR CD2  C -21.178 -28.291 27.616 1.00 . A A . 201 TYR CD2  1 1 
        3 11482 1 1 201 TYR CE1  C -19.839 -30.751 27.577 1.00 . A A . 201 TYR CE1  1 1 
        3 11483 1 1 201 TYR CE2  C -20.889 -28.951 28.818 1.00 . A A . 201 TYR CE2  1 1 
        3 11484 1 1 201 TYR CG   C -20.798 -28.863 26.395 1.00 . A A . 201 TYR CG   1 1 
        3 11485 1 1 201 TYR CZ   C -20.220 -30.180 28.797 1.00 . A A . 201 TYR CZ   1 1 
        3 11486 1 1 201 TYR H    H -23.456 -27.565 23.132 1.00 . A A . 201 TYR H    1 1 
        3 11487 1 1 201 TYR HA   H -22.158 -29.832 24.278 1.00 . A A . 201 TYR HA   1 1 
        3 11488 1 1 201 TYR HB2  H -20.272 -28.246 24.425 1.00 . A A . 201 TYR HB2  1 1 
        3 11489 1 1 201 TYR HB3  H -21.300 -27.109 25.297 1.00 . A A . 201 TYR HB3  1 1 
        3 11490 1 1 201 TYR HD1  H -19.833 -30.533 25.434 1.00 . A A . 201 TYR HD1  1 1 
        3 11491 1 1 201 TYR HD2  H -21.695 -27.345 27.631 1.00 . A A . 201 TYR HD2  1 1 
        3 11492 1 1 201 TYR HE1  H -19.322 -31.700 27.562 1.00 . A A . 201 TYR HE1  1 1 
        3 11493 1 1 201 TYR HE2  H -21.184 -28.511 29.758 1.00 . A A . 201 TYR HE2  1 1 
        3 11494 1 1 201 TYR HH   H -20.746 -30.885 30.492 1.00 . A A . 201 TYR HH   1 1 
        3 11495 1 1 201 TYR N    N -22.657 -28.128 23.195 1.00 . A A . 201 TYR N    1 1 
        3 11496 1 1 201 TYR O    O -24.028 -27.547 25.645 1.00 . A A . 201 TYR O    1 1 
        3 11497 1 1 201 TYR OH   O -19.935 -30.829 29.982 1.00 . A A . 201 TYR OH   1 1 
        3 11498 1 1 202 SER C    C -25.207 -31.016 27.680 1.00 . A A . 202 SER C    1 1 
        3 11499 1 1 202 SER CA   C -25.149 -29.747 26.842 1.00 . A A . 202 SER CA   1 1 
        3 11500 1 1 202 SER CB   C -26.443 -29.606 26.046 1.00 . A A . 202 SER CB   1 1 
        3 11501 1 1 202 SER H    H -23.594 -30.630 25.719 1.00 . A A . 202 SER H    1 1 
        3 11502 1 1 202 SER HA   H -25.051 -28.897 27.499 1.00 . A A . 202 SER HA   1 1 
        3 11503 1 1 202 SER HB2  H -27.280 -29.560 26.720 1.00 . A A . 202 SER HB2  1 1 
        3 11504 1 1 202 SER HB3  H -26.406 -28.697 25.458 1.00 . A A . 202 SER HB3  1 1 
        3 11505 1 1 202 SER HG   H -26.589 -31.522 25.738 1.00 . A A . 202 SER HG   1 1 
        3 11506 1 1 202 SER N    N -24.012 -29.775 25.936 1.00 . A A . 202 SER N    1 1 
        3 11507 1 1 202 SER O    O -25.478 -32.102 27.168 1.00 . A A . 202 SER O    1 1 
        3 11508 1 1 202 SER OG   O -26.592 -30.732 25.191 1.00 . A A . 202 SER OG   1 1 
        3 11509 1 1 203 TRP C    C -26.447 -32.452 30.106 1.00 . A A . 203 TRP C    1 1 
        3 11510 1 1 203 TRP CA   C -25.005 -32.002 29.885 1.00 . A A . 203 TRP CA   1 1 
        3 11511 1 1 203 TRP CB   C -24.389 -31.617 31.229 1.00 . A A . 203 TRP CB   1 1 
        3 11512 1 1 203 TRP CD1  C -26.046 -32.138 33.059 1.00 . A A . 203 TRP CD1  1 1 
        3 11513 1 1 203 TRP CD2  C -24.564 -33.800 32.741 1.00 . A A . 203 TRP CD2  1 1 
        3 11514 1 1 203 TRP CE2  C -25.428 -34.219 33.781 1.00 . A A . 203 TRP CE2  1 1 
        3 11515 1 1 203 TRP CE3  C -23.532 -34.671 32.346 1.00 . A A . 203 TRP CE3  1 1 
        3 11516 1 1 203 TRP CG   C -24.979 -32.476 32.299 1.00 . A A . 203 TRP CG   1 1 
        3 11517 1 1 203 TRP CH2  C -24.243 -36.309 34.001 1.00 . A A . 203 TRP CH2  1 1 
        3 11518 1 1 203 TRP CZ2  C -25.275 -35.458 34.405 1.00 . A A . 203 TRP CZ2  1 1 
        3 11519 1 1 203 TRP CZ3  C -23.374 -35.917 32.973 1.00 . A A . 203 TRP CZ3  1 1 
        3 11520 1 1 203 TRP H    H -24.760 -29.974 29.316 1.00 . A A . 203 TRP H    1 1 
        3 11521 1 1 203 TRP HA   H -24.441 -32.816 29.460 1.00 . A A . 203 TRP HA   1 1 
        3 11522 1 1 203 TRP HB2  H -23.319 -31.766 31.193 1.00 . A A . 203 TRP HB2  1 1 
        3 11523 1 1 203 TRP HB3  H -24.600 -30.579 31.441 1.00 . A A . 203 TRP HB3  1 1 
        3 11524 1 1 203 TRP HD1  H -26.599 -31.214 32.988 1.00 . A A . 203 TRP HD1  1 1 
        3 11525 1 1 203 TRP HE1  H -27.043 -33.180 34.592 1.00 . A A . 203 TRP HE1  1 1 
        3 11526 1 1 203 TRP HE3  H -22.856 -34.378 31.555 1.00 . A A . 203 TRP HE3  1 1 
        3 11527 1 1 203 TRP HH2  H -24.117 -37.270 34.479 1.00 . A A . 203 TRP HH2  1 1 
        3 11528 1 1 203 TRP HZ2  H -25.947 -35.756 35.196 1.00 . A A . 203 TRP HZ2  1 1 
        3 11529 1 1 203 TRP HZ3  H -22.578 -36.577 32.661 1.00 . A A . 203 TRP HZ3  1 1 
        3 11530 1 1 203 TRP N    N -24.965 -30.866 28.973 1.00 . A A . 203 TRP N    1 1 
        3 11531 1 1 203 TRP NE1  N -26.316 -33.173 33.934 1.00 . A A . 203 TRP NE1  1 1 
        3 11532 1 1 203 TRP O    O -27.262 -31.689 30.626 1.00 . A A . 203 TRP O    1 1 
        3 11533 1 1 204 TRP C    C -29.003 -33.488 30.719 1.00 . A A . 204 TRP C    1 1 
        3 11534 1 1 204 TRP CA   C -28.070 -34.298 29.817 1.00 . A A . 204 TRP CA   1 1 
        3 11535 1 1 204 TRP CB   C -27.932 -35.715 30.381 1.00 . A A . 204 TRP CB   1 1 
        3 11536 1 1 204 TRP CD1  C -29.431 -37.106 28.892 1.00 . A A . 204 TRP CD1  1 1 
        3 11537 1 1 204 TRP CD2  C -30.306 -36.788 30.941 1.00 . A A . 204 TRP CD2  1 1 
        3 11538 1 1 204 TRP CE2  C -31.238 -37.572 30.218 1.00 . A A . 204 TRP CE2  1 1 
        3 11539 1 1 204 TRP CE3  C -30.620 -36.449 32.271 1.00 . A A . 204 TRP CE3  1 1 
        3 11540 1 1 204 TRP CG   C -29.169 -36.502 30.074 1.00 . A A . 204 TRP CG   1 1 
        3 11541 1 1 204 TRP CH2  C -32.729 -37.654 32.112 1.00 . A A . 204 TRP CH2  1 1 
        3 11542 1 1 204 TRP CZ2  C -32.435 -38.001 30.791 1.00 . A A . 204 TRP CZ2  1 1 
        3 11543 1 1 204 TRP CZ3  C -31.824 -36.880 32.851 1.00 . A A . 204 TRP CZ3  1 1 
        3 11544 1 1 204 TRP H    H -26.020 -34.221 29.284 1.00 . A A . 204 TRP H    1 1 
        3 11545 1 1 204 TRP HA   H -28.513 -34.369 28.837 1.00 . A A . 204 TRP HA   1 1 
        3 11546 1 1 204 TRP HB2  H -27.079 -36.200 29.930 1.00 . A A . 204 TRP HB2  1 1 
        3 11547 1 1 204 TRP HB3  H -27.794 -35.666 31.451 1.00 . A A . 204 TRP HB3  1 1 
        3 11548 1 1 204 TRP HD1  H -28.789 -37.091 28.024 1.00 . A A . 204 TRP HD1  1 1 
        3 11549 1 1 204 TRP HE1  H -31.083 -38.243 28.253 1.00 . A A . 204 TRP HE1  1 1 
        3 11550 1 1 204 TRP HE3  H -29.929 -35.854 32.850 1.00 . A A . 204 TRP HE3  1 1 
        3 11551 1 1 204 TRP HH2  H -33.654 -37.982 32.564 1.00 . A A . 204 TRP HH2  1 1 
        3 11552 1 1 204 TRP HZ2  H -33.129 -38.596 30.217 1.00 . A A . 204 TRP HZ2  1 1 
        3 11553 1 1 204 TRP HZ3  H -32.054 -36.613 33.872 1.00 . A A . 204 TRP HZ3  1 1 
        3 11554 1 1 204 TRP N    N -26.735 -33.692 29.694 1.00 . A A . 204 TRP N    1 1 
        3 11555 1 1 204 TRP NE1  N -30.659 -37.736 28.975 1.00 . A A . 204 TRP NE1  1 1 
        3 11556 1 1 204 TRP O    O -29.214 -33.840 31.879 1.00 . A A . 204 TRP O    1 1 
        3 11557 1 1 205 PRO C    C -31.913 -32.130 31.018 1.00 . A A . 205 PRO C    1 1 
        3 11558 1 1 205 PRO CA   C -30.498 -31.554 30.989 1.00 . A A . 205 PRO CA   1 1 
        3 11559 1 1 205 PRO CB   C -30.466 -30.205 30.252 1.00 . A A . 205 PRO CB   1 1 
        3 11560 1 1 205 PRO CD   C -29.397 -31.894 28.854 1.00 . A A . 205 PRO CD   1 1 
        3 11561 1 1 205 PRO CG   C -29.600 -30.391 29.040 1.00 . A A . 205 PRO CG   1 1 
        3 11562 1 1 205 PRO HA   H -30.130 -31.421 31.992 1.00 . A A . 205 PRO HA   1 1 
        3 11563 1 1 205 PRO HB2  H -31.466 -29.922 29.957 1.00 . A A . 205 PRO HB2  1 1 
        3 11564 1 1 205 PRO HB3  H -30.041 -29.446 30.889 1.00 . A A . 205 PRO HB3  1 1 
        3 11565 1 1 205 PRO HD2  H -30.148 -32.300 28.188 1.00 . A A . 205 PRO HD2  1 1 
        3 11566 1 1 205 PRO HD3  H -28.406 -32.096 28.485 1.00 . A A . 205 PRO HD3  1 1 
        3 11567 1 1 205 PRO HG2  H -30.089 -29.972 28.172 1.00 . A A . 205 PRO HG2  1 1 
        3 11568 1 1 205 PRO HG3  H -28.646 -29.915 29.192 1.00 . A A . 205 PRO HG3  1 1 
        3 11569 1 1 205 PRO N    N -29.568 -32.417 30.213 1.00 . A A . 205 PRO N    1 1 
        3 11570 1 1 205 PRO O    O -32.179 -33.171 30.418 1.00 . A A . 205 PRO O    1 1 
        3 11571 1 1 206 ASP C    C -34.696 -32.499 30.527 1.00 . A A . 206 ASP C    1 1 
        3 11572 1 1 206 ASP CA   C -34.197 -31.898 31.843 1.00 . A A . 206 ASP CA   1 1 
        3 11573 1 1 206 ASP CB   C -35.090 -30.718 32.233 1.00 . A A . 206 ASP CB   1 1 
        3 11574 1 1 206 ASP CG   C -34.836 -30.326 33.685 1.00 . A A . 206 ASP CG   1 1 
        3 11575 1 1 206 ASP H    H -32.529 -30.633 32.191 1.00 . A A . 206 ASP H    1 1 
        3 11576 1 1 206 ASP HA   H -34.261 -32.650 32.615 1.00 . A A . 206 ASP HA   1 1 
        3 11577 1 1 206 ASP HB2  H -34.872 -29.876 31.591 1.00 . A A . 206 ASP HB2  1 1 
        3 11578 1 1 206 ASP HB3  H -36.127 -30.998 32.115 1.00 . A A . 206 ASP HB3  1 1 
        3 11579 1 1 206 ASP N    N -32.809 -31.451 31.729 1.00 . A A . 206 ASP N    1 1 
        3 11580 1 1 206 ASP O    O -34.480 -33.680 30.257 1.00 . A A . 206 ASP O    1 1 
        3 11581 1 1 206 ASP OD1  O -34.198 -31.097 34.384 1.00 . A A . 206 ASP OD1  1 1 
        3 11582 1 1 206 ASP OD2  O -35.283 -29.260 34.077 1.00 . A A . 206 ASP OD2  1 1 
        3 11583 1 1 207 ASN C    C -36.201 -30.996 27.492 1.00 . A A . 207 ASN C    1 1 
        3 11584 1 1 207 ASN CA   C -35.883 -32.161 28.432 1.00 . A A . 207 ASN CA   1 1 
        3 11585 1 1 207 ASN CB   C -37.147 -32.990 28.661 1.00 . A A . 207 ASN CB   1 1 
        3 11586 1 1 207 ASN CG   C -37.404 -33.898 27.462 1.00 . A A . 207 ASN CG   1 1 
        3 11587 1 1 207 ASN H    H -35.511 -30.750 29.974 1.00 . A A . 207 ASN H    1 1 
        3 11588 1 1 207 ASN HA   H -35.138 -32.790 27.967 1.00 . A A . 207 ASN HA   1 1 
        3 11589 1 1 207 ASN HB2  H -37.023 -33.594 29.548 1.00 . A A . 207 ASN HB2  1 1 
        3 11590 1 1 207 ASN HB3  H -37.990 -32.328 28.794 1.00 . A A . 207 ASN HB3  1 1 
        3 11591 1 1 207 ASN HD21 H -39.380 -33.758 27.591 1.00 . A A . 207 ASN HD21 1 1 
        3 11592 1 1 207 ASN HD22 H -38.801 -34.731 26.327 1.00 . A A . 207 ASN HD22 1 1 
        3 11593 1 1 207 ASN N    N -35.364 -31.683 29.712 1.00 . A A . 207 ASN N    1 1 
        3 11594 1 1 207 ASN ND2  N -38.630 -34.150 27.096 1.00 . A A . 207 ASN ND2  1 1 
        3 11595 1 1 207 ASN O    O -35.764 -30.980 26.339 1.00 . A A . 207 ASN O    1 1 
        3 11596 1 1 207 ASN OD1  O -36.460 -34.389 26.842 1.00 . A A . 207 ASN OD1  1 1 
        3 11597 1 1 208 GLU C    C -36.199 -28.347 26.371 1.00 . A A . 208 GLU C    1 1 
        3 11598 1 1 208 GLU CA   C -37.381 -28.891 27.169 1.00 . A A . 208 GLU CA   1 1 
        3 11599 1 1 208 GLU CB   C -37.936 -27.778 28.069 1.00 . A A . 208 GLU CB   1 1 
        3 11600 1 1 208 GLU CD   C -38.999 -29.125 29.908 1.00 . A A . 208 GLU CD   1 1 
        3 11601 1 1 208 GLU CG   C -39.262 -28.224 28.703 1.00 . A A . 208 GLU CG   1 1 
        3 11602 1 1 208 GLU H    H -37.323 -30.128 28.896 1.00 . A A . 208 GLU H    1 1 
        3 11603 1 1 208 GLU HA   H -38.151 -29.200 26.480 1.00 . A A . 208 GLU HA   1 1 
        3 11604 1 1 208 GLU HB2  H -37.220 -27.553 28.845 1.00 . A A . 208 GLU HB2  1 1 
        3 11605 1 1 208 GLU HB3  H -38.107 -26.893 27.474 1.00 . A A . 208 GLU HB3  1 1 
        3 11606 1 1 208 GLU HG2  H -39.809 -27.351 29.026 1.00 . A A . 208 GLU HG2  1 1 
        3 11607 1 1 208 GLU HG3  H -39.849 -28.762 27.976 1.00 . A A . 208 GLU HG3  1 1 
        3 11608 1 1 208 GLU N    N -36.984 -30.041 27.982 1.00 . A A . 208 GLU N    1 1 
        3 11609 1 1 208 GLU O    O -36.373 -27.847 25.260 1.00 . A A . 208 GLU O    1 1 
        3 11610 1 1 208 GLU OE1  O -37.844 -29.306 30.252 1.00 . A A . 208 GLU OE1  1 1 
        3 11611 1 1 208 GLU OE2  O -39.963 -29.620 30.470 1.00 . A A . 208 GLU OE2  1 1 
        3 11612 1 1 209 GLN C    C -33.840 -28.256 24.786 1.00 . A A . 209 GLN C    1 1 
        3 11613 1 1 209 GLN CA   C -33.802 -27.961 26.281 1.00 . A A . 209 GLN CA   1 1 
        3 11614 1 1 209 GLN CB   C -32.560 -28.608 26.906 1.00 . A A . 209 GLN CB   1 1 
        3 11615 1 1 209 GLN CD   C -33.107 -30.728 28.117 1.00 . A A . 209 GLN CD   1 1 
        3 11616 1 1 209 GLN CG   C -32.641 -30.137 26.795 1.00 . A A . 209 GLN CG   1 1 
        3 11617 1 1 209 GLN H    H -34.930 -28.842 27.818 1.00 . A A . 209 GLN H    1 1 
        3 11618 1 1 209 GLN HA   H -33.740 -26.892 26.420 1.00 . A A . 209 GLN HA   1 1 
        3 11619 1 1 209 GLN HB2  H -31.678 -28.257 26.394 1.00 . A A . 209 GLN HB2  1 1 
        3 11620 1 1 209 GLN HB3  H -32.500 -28.330 27.948 1.00 . A A . 209 GLN HB3  1 1 
        3 11621 1 1 209 GLN HE21 H -32.223 -32.477 27.807 1.00 . A A . 209 GLN HE21 1 1 
        3 11622 1 1 209 GLN HE22 H -33.065 -32.339 29.273 1.00 . A A . 209 GLN HE22 1 1 
        3 11623 1 1 209 GLN HG2  H -33.335 -30.419 26.024 1.00 . A A . 209 GLN HG2  1 1 
        3 11624 1 1 209 GLN HG3  H -31.665 -30.532 26.555 1.00 . A A . 209 GLN HG3  1 1 
        3 11625 1 1 209 GLN N    N -35.005 -28.445 26.940 1.00 . A A . 209 GLN N    1 1 
        3 11626 1 1 209 GLN NE2  N -32.771 -31.950 28.425 1.00 . A A . 209 GLN NE2  1 1 
        3 11627 1 1 209 GLN O    O -33.167 -27.579 24.011 1.00 . A A . 209 GLN O    1 1 
        3 11628 1 1 209 GLN OE1  O -33.796 -30.061 28.886 1.00 . A A . 209 GLN OE1  1 1 
        3 11629 1 1 210 ALA C    C -34.698 -28.401 22.122 1.00 . A A . 210 ALA C    1 1 
        3 11630 1 1 210 ALA CA   C -34.763 -29.640 22.994 1.00 . A A . 210 ALA CA   1 1 
        3 11631 1 1 210 ALA CB   C -36.091 -30.362 22.764 1.00 . A A . 210 ALA CB   1 1 
        3 11632 1 1 210 ALA H    H -35.139 -29.756 25.067 1.00 . A A . 210 ALA H    1 1 
        3 11633 1 1 210 ALA HA   H -33.952 -30.301 22.729 1.00 . A A . 210 ALA HA   1 1 
        3 11634 1 1 210 ALA HB1  H -36.064 -31.328 23.246 1.00 . A A . 210 ALA HB1  1 1 
        3 11635 1 1 210 ALA HB2  H -36.252 -30.493 21.705 1.00 . A A . 210 ALA HB2  1 1 
        3 11636 1 1 210 ALA HB3  H -36.898 -29.776 23.181 1.00 . A A . 210 ALA HB3  1 1 
        3 11637 1 1 210 ALA N    N -34.634 -29.261 24.397 1.00 . A A . 210 ALA N    1 1 
        3 11638 1 1 210 ALA O    O -34.222 -28.447 20.988 1.00 . A A . 210 ALA O    1 1 
        3 11639 1 1 211 GLU C    C -33.645 -25.509 21.999 1.00 . A A . 211 GLU C    1 1 
        3 11640 1 1 211 GLU CA   C -35.078 -26.023 21.962 1.00 . A A . 211 GLU CA   1 1 
        3 11641 1 1 211 GLU CB   C -36.026 -24.983 22.579 1.00 . A A . 211 GLU CB   1 1 
        3 11642 1 1 211 GLU CD   C -37.270 -25.465 24.699 1.00 . A A . 211 GLU CD   1 1 
        3 11643 1 1 211 GLU CG   C -35.939 -25.009 24.110 1.00 . A A . 211 GLU CG   1 1 
        3 11644 1 1 211 GLU H    H -35.471 -27.296 23.606 1.00 . A A . 211 GLU H    1 1 
        3 11645 1 1 211 GLU HA   H -35.364 -26.194 20.934 1.00 . A A . 211 GLU HA   1 1 
        3 11646 1 1 211 GLU HB2  H -35.753 -24.000 22.228 1.00 . A A . 211 GLU HB2  1 1 
        3 11647 1 1 211 GLU HB3  H -37.039 -25.201 22.277 1.00 . A A . 211 GLU HB3  1 1 
        3 11648 1 1 211 GLU HG2  H -35.157 -25.685 24.420 1.00 . A A . 211 GLU HG2  1 1 
        3 11649 1 1 211 GLU HG3  H -35.715 -24.017 24.469 1.00 . A A . 211 GLU HG3  1 1 
        3 11650 1 1 211 GLU N    N -35.139 -27.280 22.681 1.00 . A A . 211 GLU N    1 1 
        3 11651 1 1 211 GLU O    O -32.854 -25.791 21.098 1.00 . A A . 211 GLU O    1 1 
        3 11652 1 1 211 GLU OE1  O -37.858 -26.380 24.146 1.00 . A A . 211 GLU OE1  1 1 
        3 11653 1 1 211 GLU OE2  O -37.681 -24.894 25.695 1.00 . A A . 211 GLU OE2  1 1 
        3 11654 1 1 212 MET C    C -30.871 -25.193 22.919 1.00 . A A . 212 MET C    1 1 
        3 11655 1 1 212 MET CA   C -31.981 -24.167 23.165 1.00 . A A . 212 MET CA   1 1 
        3 11656 1 1 212 MET CB   C -31.825 -23.564 24.558 1.00 . A A . 212 MET CB   1 1 
        3 11657 1 1 212 MET CE   C -31.534 -19.552 23.665 1.00 . A A . 212 MET CE   1 1 
        3 11658 1 1 212 MET CG   C -31.269 -22.144 24.437 1.00 . A A . 212 MET CG   1 1 
        3 11659 1 1 212 MET H    H -33.986 -24.501 23.710 1.00 . A A . 212 MET H    1 1 
        3 11660 1 1 212 MET HA   H -31.875 -23.375 22.442 1.00 . A A . 212 MET HA   1 1 
        3 11661 1 1 212 MET HB2  H -32.787 -23.536 25.048 1.00 . A A . 212 MET HB2  1 1 
        3 11662 1 1 212 MET HB3  H -31.141 -24.167 25.138 1.00 . A A . 212 MET HB3  1 1 
        3 11663 1 1 212 MET HE1  H -30.819 -19.597 22.855 1.00 . A A . 212 MET HE1  1 1 
        3 11664 1 1 212 MET HE2  H -31.009 -19.450 24.601 1.00 . A A . 212 MET HE2  1 1 
        3 11665 1 1 212 MET HE3  H -32.189 -18.703 23.528 1.00 . A A . 212 MET HE3  1 1 
        3 11666 1 1 212 MET HG2  H -31.019 -21.770 25.418 1.00 . A A . 212 MET HG2  1 1 
        3 11667 1 1 212 MET HG3  H -30.383 -22.155 23.819 1.00 . A A . 212 MET HG3  1 1 
        3 11668 1 1 212 MET N    N -33.318 -24.738 23.029 1.00 . A A . 212 MET N    1 1 
        3 11669 1 1 212 MET O    O -29.697 -24.828 22.863 1.00 . A A . 212 MET O    1 1 
        3 11670 1 1 212 MET SD   S -32.517 -21.071 23.682 1.00 . A A . 212 MET SD   1 1 
        3 11671 1 1 213 LEU C    C -29.487 -27.239 21.201 1.00 . A A . 213 LEU C    1 1 
        3 11672 1 1 213 LEU CA   C -30.219 -27.498 22.518 1.00 . A A . 213 LEU CA   1 1 
        3 11673 1 1 213 LEU CB   C -30.873 -28.886 22.455 1.00 . A A . 213 LEU CB   1 1 
        3 11674 1 1 213 LEU CD1  C -31.156 -31.067 23.643 1.00 . A A . 213 LEU CD1  1 1 
        3 11675 1 1 213 LEU CD2  C -28.899 -30.003 23.519 1.00 . A A . 213 LEU CD2  1 1 
        3 11676 1 1 213 LEU CG   C -30.404 -29.734 23.639 1.00 . A A . 213 LEU CG   1 1 
        3 11677 1 1 213 LEU H    H -32.174 -26.712 22.807 1.00 . A A . 213 LEU H    1 1 
        3 11678 1 1 213 LEU HA   H -29.503 -27.485 23.324 1.00 . A A . 213 LEU HA   1 1 
        3 11679 1 1 213 LEU HB2  H -31.945 -28.780 22.488 1.00 . A A . 213 LEU HB2  1 1 
        3 11680 1 1 213 LEU HB3  H -30.597 -29.376 21.533 1.00 . A A . 213 LEU HB3  1 1 
        3 11681 1 1 213 LEU HD11 H -31.256 -31.427 22.629 1.00 . A A . 213 LEU HD11 1 1 
        3 11682 1 1 213 LEU HD12 H -32.135 -30.925 24.074 1.00 . A A . 213 LEU HD12 1 1 
        3 11683 1 1 213 LEU HD13 H -30.605 -31.789 24.229 1.00 . A A . 213 LEU HD13 1 1 
        3 11684 1 1 213 LEU HD21 H -28.716 -31.064 23.602 1.00 . A A . 213 LEU HD21 1 1 
        3 11685 1 1 213 LEU HD22 H -28.383 -29.486 24.312 1.00 . A A . 213 LEU HD22 1 1 
        3 11686 1 1 213 LEU HD23 H -28.541 -29.648 22.566 1.00 . A A . 213 LEU HD23 1 1 
        3 11687 1 1 213 LEU HG   H -30.604 -29.208 24.558 1.00 . A A . 213 LEU HG   1 1 
        3 11688 1 1 213 LEU N    N -31.229 -26.465 22.765 1.00 . A A . 213 LEU N    1 1 
        3 11689 1 1 213 LEU O    O -28.828 -28.132 20.666 1.00 . A A . 213 LEU O    1 1 
        3 11690 1 1 214 ASN C    C -29.704 -26.427 18.290 1.00 . A A . 214 ASN C    1 1 
        3 11691 1 1 214 ASN CA   C -28.990 -25.685 19.406 1.00 . A A . 214 ASN CA   1 1 
        3 11692 1 1 214 ASN CB   C -27.505 -26.059 19.416 1.00 . A A . 214 ASN CB   1 1 
        3 11693 1 1 214 ASN CG   C -26.747 -25.208 18.402 1.00 . A A . 214 ASN CG   1 1 
        3 11694 1 1 214 ASN H    H -30.164 -25.359 21.124 1.00 . A A . 214 ASN H    1 1 
        3 11695 1 1 214 ASN HA   H -29.087 -24.621 19.241 1.00 . A A . 214 ASN HA   1 1 
        3 11696 1 1 214 ASN HB2  H -27.099 -25.890 20.403 1.00 . A A . 214 ASN HB2  1 1 
        3 11697 1 1 214 ASN HB3  H -27.394 -27.101 19.156 1.00 . A A . 214 ASN HB3  1 1 
        3 11698 1 1 214 ASN HD21 H -25.564 -26.692 17.820 1.00 . A A . 214 ASN HD21 1 1 
        3 11699 1 1 214 ASN HD22 H -25.301 -25.205 17.044 1.00 . A A . 214 ASN HD22 1 1 
        3 11700 1 1 214 ASN N    N -29.619 -26.026 20.671 1.00 . A A . 214 ASN N    1 1 
        3 11701 1 1 214 ASN ND2  N -25.791 -25.746 17.697 1.00 . A A . 214 ASN ND2  1 1 
        3 11702 1 1 214 ASN O    O -29.114 -26.751 17.262 1.00 . A A . 214 ASN O    1 1 
        3 11703 1 1 214 ASN OD1  O -27.036 -24.021 18.248 1.00 . A A . 214 ASN OD1  1 1 
        3 11704 1 1 215 LEU C    C -33.056 -26.573 17.214 1.00 . A A . 215 LEU C    1 1 
        3 11705 1 1 215 LEU CA   C -31.815 -27.395 17.544 1.00 . A A . 215 LEU CA   1 1 
        3 11706 1 1 215 LEU CB   C -32.245 -28.746 18.114 1.00 . A A . 215 LEU CB   1 1 
        3 11707 1 1 215 LEU CD1  C -31.446 -30.872 19.145 1.00 . A A . 215 LEU CD1  1 1 
        3 11708 1 1 215 LEU CD2  C -30.188 -29.867 17.212 1.00 . A A . 215 LEU CD2  1 1 
        3 11709 1 1 215 LEU CG   C -31.006 -29.564 18.479 1.00 . A A . 215 LEU CG   1 1 
        3 11710 1 1 215 LEU H    H -31.395 -26.405 19.364 1.00 . A A . 215 LEU H    1 1 
        3 11711 1 1 215 LEU HA   H -31.243 -27.558 16.646 1.00 . A A . 215 LEU HA   1 1 
        3 11712 1 1 215 LEU HB2  H -32.844 -28.587 18.999 1.00 . A A . 215 LEU HB2  1 1 
        3 11713 1 1 215 LEU HB3  H -32.826 -29.281 17.378 1.00 . A A . 215 LEU HB3  1 1 
        3 11714 1 1 215 LEU HD11 H -30.575 -31.456 19.403 1.00 . A A . 215 LEU HD11 1 1 
        3 11715 1 1 215 LEU HD12 H -32.067 -31.431 18.464 1.00 . A A . 215 LEU HD12 1 1 
        3 11716 1 1 215 LEU HD13 H -32.008 -30.647 20.045 1.00 . A A . 215 LEU HD13 1 1 
        3 11717 1 1 215 LEU HD21 H -29.645 -30.789 17.345 1.00 . A A . 215 LEU HD21 1 1 
        3 11718 1 1 215 LEU HD22 H -29.488 -29.061 17.032 1.00 . A A . 215 LEU HD22 1 1 
        3 11719 1 1 215 LEU HD23 H -30.848 -29.958 16.362 1.00 . A A . 215 LEU HD23 1 1 
        3 11720 1 1 215 LEU HG   H -30.402 -28.999 19.173 1.00 . A A . 215 LEU HG   1 1 
        3 11721 1 1 215 LEU N    N -30.992 -26.691 18.519 1.00 . A A . 215 LEU N    1 1 
        3 11722 1 1 215 LEU O    O -33.658 -26.729 16.155 1.00 . A A . 215 LEU O    1 1 
        3 11723 1 1 216 GLY C    C -34.750 -23.818 19.023 1.00 . A A . 216 GLY C    1 1 
        3 11724 1 1 216 GLY CA   C -34.604 -24.848 17.912 1.00 . A A . 216 GLY CA   1 1 
        3 11725 1 1 216 GLY H    H -32.922 -25.603 18.958 1.00 . A A . 216 GLY H    1 1 
        3 11726 1 1 216 GLY HA2  H -34.499 -24.339 16.965 1.00 . A A . 216 GLY HA2  1 1 
        3 11727 1 1 216 GLY HA3  H -35.488 -25.467 17.885 1.00 . A A . 216 GLY HA3  1 1 
        3 11728 1 1 216 GLY N    N -33.435 -25.691 18.129 1.00 . A A . 216 GLY N    1 1 
        3 11729 1 1 216 GLY O    O -35.606 -23.961 19.894 1.00 . A A . 216 GLY O    1 1 
        3 11730 1 1 217 TRP C    C -35.061 -20.709 19.627 1.00 . A A . 217 TRP C    1 1 
        3 11731 1 1 217 TRP CA   C -34.009 -21.740 20.013 1.00 . A A . 217 TRP CA   1 1 
        3 11732 1 1 217 TRP CB   C -32.654 -21.051 20.206 1.00 . A A . 217 TRP CB   1 1 
        3 11733 1 1 217 TRP CD1  C -32.487 -20.606 17.722 1.00 . A A . 217 TRP CD1  1 1 
        3 11734 1 1 217 TRP CD2  C -30.512 -21.176 18.635 1.00 . A A . 217 TRP CD2  1 1 
        3 11735 1 1 217 TRP CE2  C -30.274 -20.953 17.259 1.00 . A A . 217 TRP CE2  1 1 
        3 11736 1 1 217 TRP CE3  C -29.424 -21.550 19.443 1.00 . A A . 217 TRP CE3  1 1 
        3 11737 1 1 217 TRP CG   C -31.927 -20.951 18.903 1.00 . A A . 217 TRP CG   1 1 
        3 11738 1 1 217 TRP CH2  C -27.932 -21.466 17.520 1.00 . A A . 217 TRP CH2  1 1 
        3 11739 1 1 217 TRP CZ2  C -29.003 -21.095 16.704 1.00 . A A . 217 TRP CZ2  1 1 
        3 11740 1 1 217 TRP CZ3  C -28.142 -21.693 18.887 1.00 . A A . 217 TRP CZ3  1 1 
        3 11741 1 1 217 TRP H    H -33.264 -22.699 18.271 1.00 . A A . 217 TRP H    1 1 
        3 11742 1 1 217 TRP HA   H -34.300 -22.199 20.945 1.00 . A A . 217 TRP HA   1 1 
        3 11743 1 1 217 TRP HB2  H -32.813 -20.058 20.601 1.00 . A A . 217 TRP HB2  1 1 
        3 11744 1 1 217 TRP HB3  H -32.060 -21.620 20.905 1.00 . A A . 217 TRP HB3  1 1 
        3 11745 1 1 217 TRP HD1  H -33.526 -20.370 17.564 1.00 . A A . 217 TRP HD1  1 1 
        3 11746 1 1 217 TRP HE1  H -31.651 -20.395 15.800 1.00 . A A . 217 TRP HE1  1 1 
        3 11747 1 1 217 TRP HE3  H -29.575 -21.727 20.498 1.00 . A A . 217 TRP HE3  1 1 
        3 11748 1 1 217 TRP HH2  H -26.944 -21.578 17.098 1.00 . A A . 217 TRP HH2  1 1 
        3 11749 1 1 217 TRP HZ2  H -28.849 -20.916 15.650 1.00 . A A . 217 TRP HZ2  1 1 
        3 11750 1 1 217 TRP HZ3  H -27.312 -21.980 19.517 1.00 . A A . 217 TRP HZ3  1 1 
        3 11751 1 1 217 TRP N    N -33.927 -22.775 18.990 1.00 . A A . 217 TRP N    1 1 
        3 11752 1 1 217 TRP NE1  N -31.508 -20.609 16.745 1.00 . A A . 217 TRP NE1  1 1 
        3 11753 1 1 217 TRP O    O -35.635 -20.771 18.541 1.00 . A A . 217 TRP O    1 1 
        3 11754 1 1 218 ARG C    C -35.925 -17.938 19.005 1.00 . A A . 218 ARG C    1 1 
        3 11755 1 1 218 ARG CA   C -36.302 -18.728 20.255 1.00 . A A . 218 ARG CA   1 1 
        3 11756 1 1 218 ARG CB   C -36.400 -17.780 21.452 1.00 . A A . 218 ARG CB   1 1 
        3 11757 1 1 218 ARG CD   C -38.684 -18.073 22.469 1.00 . A A . 218 ARG CD   1 1 
        3 11758 1 1 218 ARG CG   C -37.820 -17.201 21.551 1.00 . A A . 218 ARG CG   1 1 
        3 11759 1 1 218 ARG CZ   C -39.152 -20.450 22.651 1.00 . A A . 218 ARG CZ   1 1 
        3 11760 1 1 218 ARG H    H -34.827 -19.761 21.373 1.00 . A A . 218 ARG H    1 1 
        3 11761 1 1 218 ARG HA   H -37.260 -19.196 20.097 1.00 . A A . 218 ARG HA   1 1 
        3 11762 1 1 218 ARG HB2  H -36.163 -18.321 22.356 1.00 . A A . 218 ARG HB2  1 1 
        3 11763 1 1 218 ARG HB3  H -35.696 -16.973 21.323 1.00 . A A . 218 ARG HB3  1 1 
        3 11764 1 1 218 ARG HD2  H -38.203 -18.171 23.430 1.00 . A A . 218 ARG HD2  1 1 
        3 11765 1 1 218 ARG HD3  H -39.646 -17.599 22.605 1.00 . A A . 218 ARG HD3  1 1 
        3 11766 1 1 218 ARG HE   H -38.805 -19.512 20.919 1.00 . A A . 218 ARG HE   1 1 
        3 11767 1 1 218 ARG HG2  H -37.767 -16.200 21.955 1.00 . A A . 218 ARG HG2  1 1 
        3 11768 1 1 218 ARG HG3  H -38.266 -17.164 20.569 1.00 . A A . 218 ARG HG3  1 1 
        3 11769 1 1 218 ARG HH11 H -39.123 -19.413 24.364 1.00 . A A . 218 ARG HH11 1 1 
        3 11770 1 1 218 ARG HH12 H -39.461 -21.105 24.518 1.00 . A A . 218 ARG HH12 1 1 
        3 11771 1 1 218 ARG HH21 H -39.246 -21.730 21.115 1.00 . A A . 218 ARG HH21 1 1 
        3 11772 1 1 218 ARG HH22 H -39.530 -22.416 22.680 1.00 . A A . 218 ARG HH22 1 1 
        3 11773 1 1 218 ARG N    N -35.312 -19.762 20.521 1.00 . A A . 218 ARG N    1 1 
        3 11774 1 1 218 ARG NE   N -38.875 -19.397 21.888 1.00 . A A . 218 ARG NE   1 1 
        3 11775 1 1 218 ARG NH1  N -39.254 -20.312 23.946 1.00 . A A . 218 ARG NH1  1 1 
        3 11776 1 1 218 ARG NH2  N -39.323 -21.624 22.106 1.00 . A A . 218 ARG NH2  1 1 
        3 11777 1 1 218 ARG O    O -36.711 -17.126 18.517 1.00 . A A . 218 ARG O    1 1 
        3 11778 1 1 219 PHE C    C -34.269 -15.962 17.549 1.00 . A A . 219 PHE C    1 1 
        3 11779 1 1 219 PHE CA   C -34.231 -17.465 17.321 1.00 . A A . 219 PHE CA   1 1 
        3 11780 1 1 219 PHE CB   C -35.085 -17.818 16.101 1.00 . A A . 219 PHE CB   1 1 
        3 11781 1 1 219 PHE CD1  C -33.496 -19.310 14.835 1.00 . A A . 219 PHE CD1  1 1 
        3 11782 1 1 219 PHE CD2  C -35.482 -20.291 15.821 1.00 . A A . 219 PHE CD2  1 1 
        3 11783 1 1 219 PHE CE1  C -33.117 -20.565 14.346 1.00 . A A . 219 PHE CE1  1 1 
        3 11784 1 1 219 PHE CE2  C -35.103 -21.547 15.332 1.00 . A A . 219 PHE CE2  1 1 
        3 11785 1 1 219 PHE CG   C -34.678 -19.173 15.572 1.00 . A A . 219 PHE CG   1 1 
        3 11786 1 1 219 PHE CZ   C -33.921 -21.684 14.595 1.00 . A A . 219 PHE CZ   1 1 
        3 11787 1 1 219 PHE H    H -34.122 -18.815 18.949 1.00 . A A . 219 PHE H    1 1 
        3 11788 1 1 219 PHE HA   H -33.211 -17.763 17.127 1.00 . A A . 219 PHE HA   1 1 
        3 11789 1 1 219 PHE HB2  H -36.125 -17.840 16.385 1.00 . A A . 219 PHE HB2  1 1 
        3 11790 1 1 219 PHE HB3  H -34.939 -17.075 15.331 1.00 . A A . 219 PHE HB3  1 1 
        3 11791 1 1 219 PHE HD1  H -32.877 -18.445 14.644 1.00 . A A . 219 PHE HD1  1 1 
        3 11792 1 1 219 PHE HD2  H -36.394 -20.185 16.388 1.00 . A A . 219 PHE HD2  1 1 
        3 11793 1 1 219 PHE HE1  H -32.206 -20.670 13.778 1.00 . A A . 219 PHE HE1  1 1 
        3 11794 1 1 219 PHE HE2  H -35.722 -22.410 15.525 1.00 . A A . 219 PHE HE2  1 1 
        3 11795 1 1 219 PHE HZ   H -33.629 -22.654 14.219 1.00 . A A . 219 PHE HZ   1 1 
        3 11796 1 1 219 PHE N    N -34.711 -18.170 18.505 1.00 . A A . 219 PHE N    1 1 
        3 11797 1 1 219 PHE O    O -35.297 -15.318 17.338 1.00 . A A . 219 PHE O    1 1 
        3 11798 1 1 220 ASP C    C -31.655 -13.468 17.997 1.00 . A A . 220 ASP C    1 1 
        3 11799 1 1 220 ASP CA   C -33.067 -13.975 18.241 1.00 . A A . 220 ASP CA   1 1 
        3 11800 1 1 220 ASP CB   C -33.467 -13.694 19.690 1.00 . A A . 220 ASP CB   1 1 
        3 11801 1 1 220 ASP CG   C -32.312 -14.037 20.623 1.00 . A A . 220 ASP CG   1 1 
        3 11802 1 1 220 ASP H    H -32.354 -15.962 18.138 1.00 . A A . 220 ASP H    1 1 
        3 11803 1 1 220 ASP HA   H -33.743 -13.459 17.582 1.00 . A A . 220 ASP HA   1 1 
        3 11804 1 1 220 ASP HB2  H -33.718 -12.649 19.799 1.00 . A A . 220 ASP HB2  1 1 
        3 11805 1 1 220 ASP HB3  H -34.325 -14.298 19.947 1.00 . A A . 220 ASP HB3  1 1 
        3 11806 1 1 220 ASP N    N -33.145 -15.405 17.984 1.00 . A A . 220 ASP N    1 1 
        3 11807 1 1 220 ASP O    O -30.709 -14.252 17.920 1.00 . A A . 220 ASP O    1 1 
        3 11808 1 1 220 ASP OD1  O -32.251 -15.173 21.066 1.00 . A A . 220 ASP OD1  1 1 
        3 11809 1 1 220 ASP OD2  O -31.506 -13.161 20.884 1.00 . A A . 220 ASP OD2  1 1 
        3 11810 1 1 221 TYR C    C -30.150 -10.104 18.083 1.00 . A A . 221 TYR C    1 1 
        3 11811 1 1 221 TYR CA   C -30.199 -11.569 17.660 1.00 . A A . 221 TYR CA   1 1 
        3 11812 1 1 221 TYR CB   C -29.790 -11.693 16.186 1.00 . A A . 221 TYR CB   1 1 
        3 11813 1 1 221 TYR CD1  C -31.832 -10.430 15.350 1.00 . A A . 221 TYR CD1  1 1 
        3 11814 1 1 221 TYR CD2  C -31.242 -12.535 14.299 1.00 . A A . 221 TYR CD2  1 1 
        3 11815 1 1 221 TYR CE1  C -32.916 -10.299 14.477 1.00 . A A . 221 TYR CE1  1 1 
        3 11816 1 1 221 TYR CE2  C -32.332 -12.402 13.429 1.00 . A A . 221 TYR CE2  1 1 
        3 11817 1 1 221 TYR CG   C -30.988 -11.549 15.265 1.00 . A A . 221 TYR CG   1 1 
        3 11818 1 1 221 TYR CZ   C -33.166 -11.282 13.518 1.00 . A A . 221 TYR CZ   1 1 
        3 11819 1 1 221 TYR H    H -32.297 -11.568 17.960 1.00 . A A . 221 TYR H    1 1 
        3 11820 1 1 221 TYR HA   H -29.483 -12.115 18.254 1.00 . A A . 221 TYR HA   1 1 
        3 11821 1 1 221 TYR HB2  H -29.072 -10.920 15.954 1.00 . A A . 221 TYR HB2  1 1 
        3 11822 1 1 221 TYR HB3  H -29.332 -12.657 16.029 1.00 . A A . 221 TYR HB3  1 1 
        3 11823 1 1 221 TYR HD1  H -31.647  -9.665 16.081 1.00 . A A . 221 TYR HD1  1 1 
        3 11824 1 1 221 TYR HD2  H -30.600 -13.399 14.227 1.00 . A A . 221 TYR HD2  1 1 
        3 11825 1 1 221 TYR HE1  H -33.565  -9.441 14.548 1.00 . A A . 221 TYR HE1  1 1 
        3 11826 1 1 221 TYR HE2  H -32.526 -13.163 12.688 1.00 . A A . 221 TYR HE2  1 1 
        3 11827 1 1 221 TYR HH   H -34.701 -10.336 12.887 1.00 . A A . 221 TYR HH   1 1 
        3 11828 1 1 221 TYR N    N -31.513 -12.152 17.885 1.00 . A A . 221 TYR N    1 1 
        3 11829 1 1 221 TYR O    O -31.186  -9.477 18.361 1.00 . A A . 221 TYR O    1 1 
        3 11830 1 1 221 TYR OH   O -34.234 -11.143 12.655 1.00 . A A . 221 TYR OH   1 1 
        3 11831 1 1 222 GLN C    C -28.285  -7.397 17.238 1.00 . A A . 222 GLN C    1 1 
        3 11832 1 1 222 GLN CA   C -28.699  -8.185 18.476 1.00 . A A . 222 GLN CA   1 1 
        3 11833 1 1 222 GLN CB   C -27.595  -8.085 19.532 1.00 . A A . 222 GLN CB   1 1 
        3 11834 1 1 222 GLN CD   C -28.544 -10.064 20.737 1.00 . A A . 222 GLN CD   1 1 
        3 11835 1 1 222 GLN CG   C -27.291  -9.474 20.102 1.00 . A A . 222 GLN CG   1 1 
        3 11836 1 1 222 GLN H    H -28.162 -10.134 17.870 1.00 . A A . 222 GLN H    1 1 
        3 11837 1 1 222 GLN HA   H -29.611  -7.766 18.876 1.00 . A A . 222 GLN HA   1 1 
        3 11838 1 1 222 GLN HB2  H -26.704  -7.674 19.081 1.00 . A A . 222 GLN HB2  1 1 
        3 11839 1 1 222 GLN HB3  H -27.922  -7.436 20.331 1.00 . A A . 222 GLN HB3  1 1 
        3 11840 1 1 222 GLN HE21 H -28.779  -8.567 22.019 1.00 . A A . 222 GLN HE21 1 1 
        3 11841 1 1 222 GLN HE22 H -29.946  -9.796 22.117 1.00 . A A . 222 GLN HE22 1 1 
        3 11842 1 1 222 GLN HG2  H -26.949 -10.122 19.309 1.00 . A A . 222 GLN HG2  1 1 
        3 11843 1 1 222 GLN HG3  H -26.517  -9.391 20.849 1.00 . A A . 222 GLN HG3  1 1 
        3 11844 1 1 222 GLN N    N -28.928  -9.574 18.110 1.00 . A A . 222 GLN N    1 1 
        3 11845 1 1 222 GLN NE2  N -29.139  -9.422 21.705 1.00 . A A . 222 GLN NE2  1 1 
        3 11846 1 1 222 GLN O    O -27.174  -7.552 16.731 1.00 . A A . 222 GLN O    1 1 
        3 11847 1 1 222 GLN OE1  O -28.994 -11.138 20.339 1.00 . A A . 222 GLN OE1  1 1 
        3 11848 1 1 223 LEU C    C -28.502  -4.357 15.989 1.00 . A A . 223 LEU C    1 1 
        3 11849 1 1 223 LEU CA   C -28.917  -5.758 15.576 1.00 . A A . 223 LEU CA   1 1 
        3 11850 1 1 223 LEU CB   C -30.143  -5.714 14.661 1.00 . A A . 223 LEU CB   1 1 
        3 11851 1 1 223 LEU CD1  C -31.789  -7.103 13.378 1.00 . A A . 223 LEU CD1  1 1 
        3 11852 1 1 223 LEU CD2  C -29.393  -7.807 13.490 1.00 . A A . 223 LEU CD2  1 1 
        3 11853 1 1 223 LEU CG   C -30.540  -7.143 14.263 1.00 . A A . 223 LEU CG   1 1 
        3 11854 1 1 223 LEU H    H -30.049  -6.500 17.220 1.00 . A A . 223 LEU H    1 1 
        3 11855 1 1 223 LEU HA   H -28.097  -6.206 15.038 1.00 . A A . 223 LEU HA   1 1 
        3 11856 1 1 223 LEU HB2  H -30.961  -5.246 15.181 1.00 . A A . 223 LEU HB2  1 1 
        3 11857 1 1 223 LEU HB3  H -29.910  -5.147 13.772 1.00 . A A . 223 LEU HB3  1 1 
        3 11858 1 1 223 LEU HD11 H -32.649  -7.419 13.951 1.00 . A A . 223 LEU HD11 1 1 
        3 11859 1 1 223 LEU HD12 H -31.658  -7.767 12.537 1.00 . A A . 223 LEU HD12 1 1 
        3 11860 1 1 223 LEU HD13 H -31.946  -6.096 13.022 1.00 . A A . 223 LEU HD13 1 1 
        3 11861 1 1 223 LEU HD21 H -28.849  -7.056 12.936 1.00 . A A . 223 LEU HD21 1 1 
        3 11862 1 1 223 LEU HD22 H -29.797  -8.538 12.804 1.00 . A A . 223 LEU HD22 1 1 
        3 11863 1 1 223 LEU HD23 H -28.723  -8.295 14.184 1.00 . A A . 223 LEU HD23 1 1 
        3 11864 1 1 223 LEU HG   H -30.752  -7.714 15.155 1.00 . A A . 223 LEU HG   1 1 
        3 11865 1 1 223 LEU N    N -29.190  -6.561 16.758 1.00 . A A . 223 LEU N    1 1 
        3 11866 1 1 223 LEU O    O -29.202  -3.683 16.744 1.00 . A A . 223 LEU O    1 1 
        3 11867 1 1 224 LEU C    C -26.757  -1.746 14.566 1.00 . A A . 224 LEU C    1 1 
        3 11868 1 1 224 LEU CA   C -26.810  -2.623 15.799 1.00 . A A . 224 LEU CA   1 1 
        3 11869 1 1 224 LEU CB   C -25.386  -2.727 16.375 1.00 . A A . 224 LEU CB   1 1 
        3 11870 1 1 224 LEU CD1  C -26.522  -3.228 18.598 1.00 . A A . 224 LEU CD1  1 1 
        3 11871 1 1 224 LEU CD2  C -25.334  -5.005 17.461 1.00 . A A . 224 LEU CD2  1 1 
        3 11872 1 1 224 LEU CG   C -25.334  -3.520 17.705 1.00 . A A . 224 LEU CG   1 1 
        3 11873 1 1 224 LEU H    H -26.862  -4.539 14.882 1.00 . A A . 224 LEU H    1 1 
        3 11874 1 1 224 LEU HA   H -27.452  -2.143 16.512 1.00 . A A . 224 LEU HA   1 1 
        3 11875 1 1 224 LEU HB2  H -24.751  -3.212 15.650 1.00 . A A . 224 LEU HB2  1 1 
        3 11876 1 1 224 LEU HB3  H -25.013  -1.730 16.544 1.00 . A A . 224 LEU HB3  1 1 
        3 11877 1 1 224 LEU HD11 H -26.706  -2.170 18.631 1.00 . A A . 224 LEU HD11 1 1 
        3 11878 1 1 224 LEU HD12 H -26.308  -3.602 19.585 1.00 . A A . 224 LEU HD12 1 1 
        3 11879 1 1 224 LEU HD13 H -27.389  -3.734 18.215 1.00 . A A . 224 LEU HD13 1 1 
        3 11880 1 1 224 LEU HD21 H -25.570  -5.213 16.433 1.00 . A A . 224 LEU HD21 1 1 
        3 11881 1 1 224 LEU HD22 H -26.078  -5.451 18.105 1.00 . A A . 224 LEU HD22 1 1 
        3 11882 1 1 224 LEU HD23 H -24.359  -5.393 17.704 1.00 . A A . 224 LEU HD23 1 1 
        3 11883 1 1 224 LEU HG   H -24.428  -3.265 18.232 1.00 . A A . 224 LEU HG   1 1 
        3 11884 1 1 224 LEU N    N -27.349  -3.940 15.483 1.00 . A A . 224 LEU N    1 1 
        3 11885 1 1 224 LEU O    O -26.960  -2.211 13.445 1.00 . A A . 224 LEU O    1 1 
        3 11886 1 1 225 THR C    C -24.918   0.744 13.369 1.00 . A A . 225 THR C    1 1 
        3 11887 1 1 225 THR CA   C -26.381   0.477 13.692 1.00 . A A . 225 THR CA   1 1 
        3 11888 1 1 225 THR CB   C -27.085   1.779 14.077 1.00 . A A . 225 THR CB   1 1 
        3 11889 1 1 225 THR CG2  C -28.521   1.762 13.549 1.00 . A A . 225 THR CG2  1 1 
        3 11890 1 1 225 THR H    H -26.303  -0.157 15.719 1.00 . A A . 225 THR H    1 1 
        3 11891 1 1 225 THR HA   H -26.867   0.053 12.827 1.00 . A A . 225 THR HA   1 1 
        3 11892 1 1 225 THR HB   H -26.557   2.618 13.654 1.00 . A A . 225 THR HB   1 1 
        3 11893 1 1 225 THR HG1  H -26.864   1.044 15.862 1.00 . A A . 225 THR HG1  1 1 
        3 11894 1 1 225 THR HG21 H -29.018   2.675 13.834 1.00 . A A . 225 THR HG21 1 1 
        3 11895 1 1 225 THR HG22 H -29.049   0.920 13.969 1.00 . A A . 225 THR HG22 1 1 
        3 11896 1 1 225 THR HG23 H -28.510   1.679 12.472 1.00 . A A . 225 THR HG23 1 1 
        3 11897 1 1 225 THR N    N -26.473  -0.469 14.791 1.00 . A A . 225 THR N    1 1 
        3 11898 1 1 225 THR O    O -24.049   0.557 14.221 1.00 . A A . 225 THR O    1 1 
        3 11899 1 1 225 THR OG1  O -27.100   1.898 15.492 1.00 . A A . 225 THR OG1  1 1 
        3 11900 1 1 226 PRO C    C -22.598   2.572 12.649 1.00 . A A . 226 PRO C    1 1 
        3 11901 1 1 226 PRO CA   C -23.219   1.486 11.773 1.00 . A A . 226 PRO CA   1 1 
        3 11902 1 1 226 PRO CB   C -23.334   1.954 10.316 1.00 . A A . 226 PRO CB   1 1 
        3 11903 1 1 226 PRO CD   C -25.570   1.442 11.082 1.00 . A A . 226 PRO CD   1 1 
        3 11904 1 1 226 PRO CG   C -24.769   2.309 10.116 1.00 . A A . 226 PRO CG   1 1 
        3 11905 1 1 226 PRO HA   H -22.621   0.590 11.815 1.00 . A A . 226 PRO HA   1 1 
        3 11906 1 1 226 PRO HB2  H -22.706   2.818 10.153 1.00 . A A . 226 PRO HB2  1 1 
        3 11907 1 1 226 PRO HB3  H -23.055   1.157  9.646 1.00 . A A . 226 PRO HB3  1 1 
        3 11908 1 1 226 PRO HD2  H -26.436   1.978 11.437 1.00 . A A . 226 PRO HD2  1 1 
        3 11909 1 1 226 PRO HD3  H -25.858   0.515 10.612 1.00 . A A . 226 PRO HD3  1 1 
        3 11910 1 1 226 PRO HG2  H -24.924   3.357 10.334 1.00 . A A . 226 PRO HG2  1 1 
        3 11911 1 1 226 PRO HG3  H -25.067   2.092  9.101 1.00 . A A . 226 PRO HG3  1 1 
        3 11912 1 1 226 PRO N    N -24.621   1.186 12.177 1.00 . A A . 226 PRO N    1 1 
        3 11913 1 1 226 PRO O    O -21.512   3.070 12.354 1.00 . A A . 226 PRO O    1 1 
        3 11914 1 1 227 GLY C    C -21.910   3.339 15.716 1.00 . A A . 227 GLY C    1 1 
        3 11915 1 1 227 GLY CA   C -22.780   3.961 14.631 1.00 . A A . 227 GLY CA   1 1 
        3 11916 1 1 227 GLY H    H -24.154   2.502 13.929 1.00 . A A . 227 GLY H    1 1 
        3 11917 1 1 227 GLY HA2  H -22.193   4.672 14.066 1.00 . A A . 227 GLY HA2  1 1 
        3 11918 1 1 227 GLY HA3  H -23.608   4.473 15.095 1.00 . A A . 227 GLY HA3  1 1 
        3 11919 1 1 227 GLY N    N -23.291   2.935 13.731 1.00 . A A . 227 GLY N    1 1 
        3 11920 1 1 227 GLY O    O -20.918   3.926 16.147 1.00 . A A . 227 GLY O    1 1 
        3 11921 1 1 228 LEU C    C -21.188   0.007 16.698 1.00 . A A . 228 LEU C    1 1 
        3 11922 1 1 228 LEU CA   C -21.541   1.418 17.161 1.00 . A A . 228 LEU CA   1 1 
        3 11923 1 1 228 LEU CB   C -22.336   1.357 18.467 1.00 . A A . 228 LEU CB   1 1 
        3 11924 1 1 228 LEU CD1  C -23.729  -0.743 18.669 1.00 . A A . 228 LEU CD1  1 1 
        3 11925 1 1 228 LEU CD2  C -24.776   1.501 19.002 1.00 . A A . 228 LEU CD2  1 1 
        3 11926 1 1 228 LEU CG   C -23.714   0.723 18.218 1.00 . A A . 228 LEU CG   1 1 
        3 11927 1 1 228 LEU H    H -23.080   1.725 15.729 1.00 . A A . 228 LEU H    1 1 
        3 11928 1 1 228 LEU HA   H -20.621   1.951 17.351 1.00 . A A . 228 LEU HA   1 1 
        3 11929 1 1 228 LEU HB2  H -21.785   0.775 19.188 1.00 . A A . 228 LEU HB2  1 1 
        3 11930 1 1 228 LEU HB3  H -22.470   2.359 18.848 1.00 . A A . 228 LEU HB3  1 1 
        3 11931 1 1 228 LEU HD11 H -23.191  -1.350 17.954 1.00 . A A . 228 LEU HD11 1 1 
        3 11932 1 1 228 LEU HD12 H -24.750  -1.074 18.724 1.00 . A A . 228 LEU HD12 1 1 
        3 11933 1 1 228 LEU HD13 H -23.276  -0.841 19.643 1.00 . A A . 228 LEU HD13 1 1 
        3 11934 1 1 228 LEU HD21 H -24.992   2.426 18.492 1.00 . A A . 228 LEU HD21 1 1 
        3 11935 1 1 228 LEU HD22 H -24.410   1.713 19.994 1.00 . A A . 228 LEU HD22 1 1 
        3 11936 1 1 228 LEU HD23 H -25.677   0.908 19.070 1.00 . A A . 228 LEU HD23 1 1 
        3 11937 1 1 228 LEU HG   H -23.945   0.770 17.165 1.00 . A A . 228 LEU HG   1 1 
        3 11938 1 1 228 LEU N    N -22.290   2.138 16.138 1.00 . A A . 228 LEU N    1 1 
        3 11939 1 1 228 LEU O    O -20.367  -0.663 17.320 1.00 . A A . 228 LEU O    1 1 
        3 11940 1 1 229 ARG C    C -20.153  -2.243 15.272 1.00 . A A . 229 ARG C    1 1 
        3 11941 1 1 229 ARG CA   C -21.602  -1.794 15.094 1.00 . A A . 229 ARG CA   1 1 
        3 11942 1 1 229 ARG CB   C -21.962  -1.819 13.605 1.00 . A A . 229 ARG CB   1 1 
        3 11943 1 1 229 ARG CD   C -22.233  -3.281 11.596 1.00 . A A . 229 ARG CD   1 1 
        3 11944 1 1 229 ARG CG   C -21.684  -3.208 13.022 1.00 . A A . 229 ARG CG   1 1 
        3 11945 1 1 229 ARG CZ   C -22.338  -4.894  9.785 1.00 . A A . 229 ARG CZ   1 1 
        3 11946 1 1 229 ARG H    H -22.506   0.113 15.187 1.00 . A A . 229 ARG H    1 1 
        3 11947 1 1 229 ARG HA   H -22.246  -2.486 15.614 1.00 . A A . 229 ARG HA   1 1 
        3 11948 1 1 229 ARG HB2  H -23.009  -1.585 13.487 1.00 . A A . 229 ARG HB2  1 1 
        3 11949 1 1 229 ARG HB3  H -21.369  -1.085 13.079 1.00 . A A . 229 ARG HB3  1 1 
        3 11950 1 1 229 ARG HD2  H -23.307  -3.188 11.621 1.00 . A A . 229 ARG HD2  1 1 
        3 11951 1 1 229 ARG HD3  H -21.819  -2.470 11.012 1.00 . A A . 229 ARG HD3  1 1 
        3 11952 1 1 229 ARG HE   H -21.284  -5.170 11.463 1.00 . A A . 229 ARG HE   1 1 
        3 11953 1 1 229 ARG HG2  H -20.617  -3.385 13.002 1.00 . A A . 229 ARG HG2  1 1 
        3 11954 1 1 229 ARG HG3  H -22.162  -3.959 13.631 1.00 . A A . 229 ARG HG3  1 1 
        3 11955 1 1 229 ARG HH11 H -23.378  -3.202  9.537 1.00 . A A . 229 ARG HH11 1 1 
        3 11956 1 1 229 ARG HH12 H -23.472  -4.337  8.233 1.00 . A A . 229 ARG HH12 1 1 
        3 11957 1 1 229 ARG HH21 H -21.404  -6.665  9.756 1.00 . A A . 229 ARG HH21 1 1 
        3 11958 1 1 229 ARG HH22 H -22.354  -6.298  8.358 1.00 . A A . 229 ARG HH22 1 1 
        3 11959 1 1 229 ARG N    N -21.832  -0.447 15.624 1.00 . A A . 229 ARG N    1 1 
        3 11960 1 1 229 ARG NE   N -21.874  -4.554 10.982 1.00 . A A . 229 ARG NE   1 1 
        3 11961 1 1 229 ARG NH1  N -23.125  -4.082  9.134 1.00 . A A . 229 ARG NH1  1 1 
        3 11962 1 1 229 ARG NH2  N -22.007  -6.043  9.259 1.00 . A A . 229 ARG NH2  1 1 
        3 11963 1 1 229 ARG O    O -19.896  -3.365 15.709 1.00 . A A . 229 ARG O    1 1 
        3 11964 1 1 230 ARG C    C -17.311  -1.498 16.475 1.00 . A A . 230 ARG C    1 1 
        3 11965 1 1 230 ARG CA   C -17.797  -1.730 15.049 1.00 . A A . 230 ARG CA   1 1 
        3 11966 1 1 230 ARG CB   C -16.962  -0.896 14.074 1.00 . A A . 230 ARG CB   1 1 
        3 11967 1 1 230 ARG CD   C -16.512  -0.522 11.643 1.00 . A A . 230 ARG CD   1 1 
        3 11968 1 1 230 ARG CG   C -17.520  -1.062 12.660 1.00 . A A . 230 ARG CG   1 1 
        3 11969 1 1 230 ARG CZ   C -14.286  -1.075 10.852 1.00 . A A . 230 ARG CZ   1 1 
        3 11970 1 1 230 ARG H    H -19.461  -0.499 14.574 1.00 . A A . 230 ARG H    1 1 
        3 11971 1 1 230 ARG HA   H -17.675  -2.773 14.804 1.00 . A A . 230 ARG HA   1 1 
        3 11972 1 1 230 ARG HB2  H -17.006   0.145 14.361 1.00 . A A . 230 ARG HB2  1 1 
        3 11973 1 1 230 ARG HB3  H -15.936  -1.234 14.098 1.00 . A A . 230 ARG HB3  1 1 
        3 11974 1 1 230 ARG HD2  H -16.984  -0.453 10.676 1.00 . A A . 230 ARG HD2  1 1 
        3 11975 1 1 230 ARG HD3  H -16.186   0.460 11.953 1.00 . A A . 230 ARG HD3  1 1 
        3 11976 1 1 230 ARG HE   H -15.381  -2.275 12.020 1.00 . A A . 230 ARG HE   1 1 
        3 11977 1 1 230 ARG HG2  H -17.700  -2.111 12.465 1.00 . A A . 230 ARG HG2  1 1 
        3 11978 1 1 230 ARG HG3  H -18.446  -0.516 12.571 1.00 . A A . 230 ARG HG3  1 1 
        3 11979 1 1 230 ARG HH11 H -15.023   0.697 10.284 1.00 . A A . 230 ARG HH11 1 1 
        3 11980 1 1 230 ARG HH12 H -13.435   0.325  9.701 1.00 . A A . 230 ARG HH12 1 1 
        3 11981 1 1 230 ARG HH21 H -13.301  -2.771 11.260 1.00 . A A . 230 ARG HH21 1 1 
        3 11982 1 1 230 ARG HH22 H -12.460  -1.639 10.254 1.00 . A A . 230 ARG HH22 1 1 
        3 11983 1 1 230 ARG N    N -19.208  -1.378 14.924 1.00 . A A . 230 ARG N    1 1 
        3 11984 1 1 230 ARG NE   N -15.361  -1.412 11.555 1.00 . A A . 230 ARG NE   1 1 
        3 11985 1 1 230 ARG NH1  N -14.244   0.072 10.232 1.00 . A A . 230 ARG NH1  1 1 
        3 11986 1 1 230 ARG NH2  N -13.269  -1.892 10.783 1.00 . A A . 230 ARG NH2  1 1 
        3 11987 1 1 230 ARG O    O -16.151  -1.154 16.700 1.00 . A A . 230 ARG O    1 1 
        3 11988 1 1 231 PHE C    C -18.517  -2.560 19.715 1.00 . A A . 231 PHE C    1 1 
        3 11989 1 1 231 PHE CA   C -17.872  -1.488 18.836 1.00 . A A . 231 PHE CA   1 1 
        3 11990 1 1 231 PHE CB   C -18.343  -0.105 19.290 1.00 . A A . 231 PHE CB   1 1 
        3 11991 1 1 231 PHE CD1  C -16.240   1.031 20.089 1.00 . A A . 231 PHE CD1  1 1 
        3 11992 1 1 231 PHE CD2  C -17.827   0.227 21.736 1.00 . A A . 231 PHE CD2  1 1 
        3 11993 1 1 231 PHE CE1  C -15.410   1.497 21.115 1.00 . A A . 231 PHE CE1  1 1 
        3 11994 1 1 231 PHE CE2  C -16.997   0.693 22.764 1.00 . A A . 231 PHE CE2  1 1 
        3 11995 1 1 231 PHE CG   C -17.449   0.396 20.399 1.00 . A A . 231 PHE CG   1 1 
        3 11996 1 1 231 PHE CZ   C -15.790   1.329 22.453 1.00 . A A . 231 PHE CZ   1 1 
        3 11997 1 1 231 PHE H    H -19.123  -1.952 17.187 1.00 . A A . 231 PHE H    1 1 
        3 11998 1 1 231 PHE HA   H -16.800  -1.543 18.947 1.00 . A A . 231 PHE HA   1 1 
        3 11999 1 1 231 PHE HB2  H -18.303   0.580 18.457 1.00 . A A . 231 PHE HB2  1 1 
        3 12000 1 1 231 PHE HB3  H -19.359  -0.173 19.653 1.00 . A A . 231 PHE HB3  1 1 
        3 12001 1 1 231 PHE HD1  H -15.948   1.161 19.057 1.00 . A A . 231 PHE HD1  1 1 
        3 12002 1 1 231 PHE HD2  H -18.760  -0.263 21.976 1.00 . A A . 231 PHE HD2  1 1 
        3 12003 1 1 231 PHE HE1  H -14.479   1.988 20.875 1.00 . A A . 231 PHE HE1  1 1 
        3 12004 1 1 231 PHE HE2  H -17.289   0.564 23.795 1.00 . A A . 231 PHE HE2  1 1 
        3 12005 1 1 231 PHE HZ   H -15.149   1.688 23.244 1.00 . A A . 231 PHE HZ   1 1 
        3 12006 1 1 231 PHE N    N -18.213  -1.684 17.433 1.00 . A A . 231 PHE N    1 1 
        3 12007 1 1 231 PHE O    O -19.108  -2.248 20.748 1.00 . A A . 231 PHE O    1 1 
        3 12008 1 1 232 VAL C    C -17.860  -5.594 20.909 1.00 . A A . 232 VAL C    1 1 
        3 12009 1 1 232 VAL CA   C -18.956  -4.920 20.089 1.00 . A A . 232 VAL CA   1 1 
        3 12010 1 1 232 VAL CB   C -19.616  -5.943 19.162 1.00 . A A . 232 VAL CB   1 1 
        3 12011 1 1 232 VAL CG1  C -20.166  -7.105 19.994 1.00 . A A . 232 VAL CG1  1 1 
        3 12012 1 1 232 VAL CG2  C -20.766  -5.276 18.406 1.00 . A A . 232 VAL CG2  1 1 
        3 12013 1 1 232 VAL H    H -17.898  -4.018 18.485 1.00 . A A . 232 VAL H    1 1 
        3 12014 1 1 232 VAL HA   H -19.703  -4.525 20.762 1.00 . A A . 232 VAL HA   1 1 
        3 12015 1 1 232 VAL HB   H -18.886  -6.317 18.459 1.00 . A A . 232 VAL HB   1 1 
        3 12016 1 1 232 VAL HG11 H -19.554  -7.981 19.836 1.00 . A A . 232 VAL HG11 1 1 
        3 12017 1 1 232 VAL HG12 H -21.182  -7.314 19.691 1.00 . A A . 232 VAL HG12 1 1 
        3 12018 1 1 232 VAL HG13 H -20.150  -6.837 21.040 1.00 . A A . 232 VAL HG13 1 1 
        3 12019 1 1 232 VAL HG21 H -20.618  -4.205 18.398 1.00 . A A . 232 VAL HG21 1 1 
        3 12020 1 1 232 VAL HG22 H -21.701  -5.505 18.898 1.00 . A A . 232 VAL HG22 1 1 
        3 12021 1 1 232 VAL HG23 H -20.793  -5.643 17.391 1.00 . A A . 232 VAL HG23 1 1 
        3 12022 1 1 232 VAL N    N -18.388  -3.822 19.310 1.00 . A A . 232 VAL N    1 1 
        3 12023 1 1 232 VAL O    O -16.954  -6.222 20.361 1.00 . A A . 232 VAL O    1 1 
        3 12024 1 1 233 ARG C    C -17.032  -7.528 23.211 1.00 . A A . 233 ARG C    1 1 
        3 12025 1 1 233 ARG CA   C -16.942  -6.002 23.123 1.00 . A A . 233 ARG CA   1 1 
        3 12026 1 1 233 ARG CB   C -17.108  -5.397 24.515 1.00 . A A . 233 ARG CB   1 1 
        3 12027 1 1 233 ARG CD   C -16.859  -3.318 25.875 1.00 . A A . 233 ARG CD   1 1 
        3 12028 1 1 233 ARG CG   C -16.678  -3.931 24.486 1.00 . A A . 233 ARG CG   1 1 
        3 12029 1 1 233 ARG CZ   C -16.508  -1.180 26.968 1.00 . A A . 233 ARG CZ   1 1 
        3 12030 1 1 233 ARG H    H -18.679  -4.903 22.600 1.00 . A A . 233 ARG H    1 1 
        3 12031 1 1 233 ARG HA   H -15.962  -5.739 22.756 1.00 . A A . 233 ARG HA   1 1 
        3 12032 1 1 233 ARG HB2  H -18.146  -5.461 24.807 1.00 . A A . 233 ARG HB2  1 1 
        3 12033 1 1 233 ARG HB3  H -16.498  -5.939 25.222 1.00 . A A . 233 ARG HB3  1 1 
        3 12034 1 1 233 ARG HD2  H -17.895  -3.389 26.165 1.00 . A A . 233 ARG HD2  1 1 
        3 12035 1 1 233 ARG HD3  H -16.251  -3.862 26.586 1.00 . A A . 233 ARG HD3  1 1 
        3 12036 1 1 233 ARG HE   H -16.146  -1.512 25.028 1.00 . A A . 233 ARG HE   1 1 
        3 12037 1 1 233 ARG HG2  H -15.639  -3.867 24.195 1.00 . A A . 233 ARG HG2  1 1 
        3 12038 1 1 233 ARG HG3  H -17.284  -3.391 23.775 1.00 . A A . 233 ARG HG3  1 1 
        3 12039 1 1 233 ARG HH11 H -17.190  -2.672 28.117 1.00 . A A . 233 ARG HH11 1 1 
        3 12040 1 1 233 ARG HH12 H -16.953  -1.154 28.919 1.00 . A A . 233 ARG HH12 1 1 
        3 12041 1 1 233 ARG HH21 H -15.836   0.479 26.071 1.00 . A A . 233 ARG HH21 1 1 
        3 12042 1 1 233 ARG HH22 H -16.188   0.630 27.761 1.00 . A A . 233 ARG HH22 1 1 
        3 12043 1 1 233 ARG N    N -17.940  -5.432 22.224 1.00 . A A . 233 ARG N    1 1 
        3 12044 1 1 233 ARG NE   N -16.456  -1.918 25.865 1.00 . A A . 233 ARG NE   1 1 
        3 12045 1 1 233 ARG NH1  N -16.915  -1.710 28.088 1.00 . A A . 233 ARG NH1  1 1 
        3 12046 1 1 233 ARG NH2  N -16.149   0.074 26.930 1.00 . A A . 233 ARG NH2  1 1 
        3 12047 1 1 233 ARG O    O -16.011  -8.205 23.321 1.00 . A A . 233 ARG O    1 1 
        3 12048 1 1 234 SER C    C -19.892  -9.891 23.159 1.00 . A A . 234 SER C    1 1 
        3 12049 1 1 234 SER CA   C -18.422  -9.509 23.291 1.00 . A A . 234 SER CA   1 1 
        3 12050 1 1 234 SER CB   C -17.890  -9.997 24.639 1.00 . A A . 234 SER CB   1 1 
        3 12051 1 1 234 SER H    H -19.034  -7.493 23.109 1.00 . A A . 234 SER H    1 1 
        3 12052 1 1 234 SER HA   H -17.859  -9.987 22.511 1.00 . A A . 234 SER HA   1 1 
        3 12053 1 1 234 SER HB2  H -17.624  -9.151 25.252 1.00 . A A . 234 SER HB2  1 1 
        3 12054 1 1 234 SER HB3  H -18.656 -10.574 25.139 1.00 . A A . 234 SER HB3  1 1 
        3 12055 1 1 234 SER HG   H -16.137 -10.311 23.858 1.00 . A A . 234 SER HG   1 1 
        3 12056 1 1 234 SER N    N -18.248  -8.068 23.187 1.00 . A A . 234 SER N    1 1 
        3 12057 1 1 234 SER O    O -20.758  -9.035 23.002 1.00 . A A . 234 SER O    1 1 
        3 12058 1 1 234 SER OG   O -16.737 -10.801 24.426 1.00 . A A . 234 SER OG   1 1 
        3 12059 1 1 235 ALA C    C -21.563 -13.086 23.790 1.00 . A A . 235 ALA C    1 1 
        3 12060 1 1 235 ALA CA   C -21.516 -11.705 23.158 1.00 . A A . 235 ALA CA   1 1 
        3 12061 1 1 235 ALA CB   C -21.984 -11.781 21.708 1.00 . A A . 235 ALA CB   1 1 
        3 12062 1 1 235 ALA H    H -19.423 -11.813 23.376 1.00 . A A . 235 ALA H    1 1 
        3 12063 1 1 235 ALA HA   H -22.174 -11.049 23.706 1.00 . A A . 235 ALA HA   1 1 
        3 12064 1 1 235 ALA HB1  H -23.063 -11.801 21.678 1.00 . A A . 235 ALA HB1  1 1 
        3 12065 1 1 235 ALA HB2  H -21.597 -12.677 21.252 1.00 . A A . 235 ALA HB2  1 1 
        3 12066 1 1 235 ALA HB3  H -21.625 -10.918 21.170 1.00 . A A . 235 ALA HB3  1 1 
        3 12067 1 1 235 ALA N    N -20.158 -11.188 23.239 1.00 . A A . 235 ALA N    1 1 
        3 12068 1 1 235 ALA O    O -21.093 -14.058 23.200 1.00 . A A . 235 ALA O    1 1 
        3 12069 1 1 236 ARG C    C -23.528 -15.147 25.390 1.00 . A A . 236 ARG C    1 1 
        3 12070 1 1 236 ARG CA   C -22.191 -14.466 25.663 1.00 . A A . 236 ARG CA   1 1 
        3 12071 1 1 236 ARG CB   C -21.979 -14.290 27.167 1.00 . A A . 236 ARG CB   1 1 
        3 12072 1 1 236 ARG CD   C -20.328 -14.521 29.030 1.00 . A A . 236 ARG CD   1 1 
        3 12073 1 1 236 ARG CG   C -20.563 -14.740 27.534 1.00 . A A . 236 ARG CG   1 1 
        3 12074 1 1 236 ARG CZ   C -21.182 -15.382 31.135 1.00 . A A . 236 ARG CZ   1 1 
        3 12075 1 1 236 ARG H    H -22.477 -12.367 25.424 1.00 . A A . 236 ARG H    1 1 
        3 12076 1 1 236 ARG HA   H -21.404 -15.097 25.279 1.00 . A A . 236 ARG HA   1 1 
        3 12077 1 1 236 ARG HB2  H -22.101 -13.248 27.422 1.00 . A A . 236 ARG HB2  1 1 
        3 12078 1 1 236 ARG HB3  H -22.697 -14.884 27.708 1.00 . A A . 236 ARG HB3  1 1 
        3 12079 1 1 236 ARG HD2  H -19.285 -14.681 29.255 1.00 . A A . 236 ARG HD2  1 1 
        3 12080 1 1 236 ARG HD3  H -20.599 -13.508 29.290 1.00 . A A . 236 ARG HD3  1 1 
        3 12081 1 1 236 ARG HE   H -21.647 -16.150 29.346 1.00 . A A . 236 ARG HE   1 1 
        3 12082 1 1 236 ARG HG2  H -20.447 -15.788 27.301 1.00 . A A . 236 ARG HG2  1 1 
        3 12083 1 1 236 ARG HG3  H -19.844 -14.164 26.972 1.00 . A A . 236 ARG HG3  1 1 
        3 12084 1 1 236 ARG HH11 H -19.951 -13.808 31.246 1.00 . A A . 236 ARG HH11 1 1 
        3 12085 1 1 236 ARG HH12 H -20.543 -14.405 32.761 1.00 . A A . 236 ARG HH12 1 1 
        3 12086 1 1 236 ARG HH21 H -22.426 -16.940 31.328 1.00 . A A . 236 ARG HH21 1 1 
        3 12087 1 1 236 ARG HH22 H -21.943 -16.177 32.807 1.00 . A A . 236 ARG HH22 1 1 
        3 12088 1 1 236 ARG N    N -22.118 -13.177 24.989 1.00 . A A . 236 ARG N    1 1 
        3 12089 1 1 236 ARG NE   N -21.134 -15.456 29.809 1.00 . A A . 236 ARG NE   1 1 
        3 12090 1 1 236 ARG NH1  N -20.506 -14.460 31.762 1.00 . A A . 236 ARG NH1  1 1 
        3 12091 1 1 236 ARG NH2  N -21.907 -16.233 31.810 1.00 . A A . 236 ARG NH2  1 1 
        3 12092 1 1 236 ARG O    O -24.585 -14.649 25.773 1.00 . A A . 236 ARG O    1 1 
        3 12093 1 1 237 LEU C    C -24.520 -18.494 24.825 1.00 . A A . 237 LEU C    1 1 
        3 12094 1 1 237 LEU CA   C -24.667 -17.042 24.378 1.00 . A A . 237 LEU CA   1 1 
        3 12095 1 1 237 LEU CB   C -24.916 -17.017 22.862 1.00 . A A . 237 LEU CB   1 1 
        3 12096 1 1 237 LEU CD1  C -23.903 -14.743 22.371 1.00 . A A . 237 LEU CD1  1 1 
        3 12097 1 1 237 LEU CD2  C -25.760 -15.634 20.960 1.00 . A A . 237 LEU CD2  1 1 
        3 12098 1 1 237 LEU CG   C -25.190 -15.583 22.378 1.00 . A A . 237 LEU CG   1 1 
        3 12099 1 1 237 LEU H    H -22.592 -16.630 24.427 1.00 . A A . 237 LEU H    1 1 
        3 12100 1 1 237 LEU HA   H -25.516 -16.601 24.876 1.00 . A A . 237 LEU HA   1 1 
        3 12101 1 1 237 LEU HB2  H -24.051 -17.413 22.352 1.00 . A A . 237 LEU HB2  1 1 
        3 12102 1 1 237 LEU HB3  H -25.772 -17.634 22.637 1.00 . A A . 237 LEU HB3  1 1 
        3 12103 1 1 237 LEU HD11 H -23.973 -13.973 23.123 1.00 . A A . 237 LEU HD11 1 1 
        3 12104 1 1 237 LEU HD12 H -23.786 -14.282 21.402 1.00 . A A . 237 LEU HD12 1 1 
        3 12105 1 1 237 LEU HD13 H -23.048 -15.369 22.572 1.00 . A A . 237 LEU HD13 1 1 
        3 12106 1 1 237 LEU HD21 H -25.020 -16.044 20.289 1.00 . A A . 237 LEU HD21 1 1 
        3 12107 1 1 237 LEU HD22 H -26.021 -14.635 20.641 1.00 . A A . 237 LEU HD22 1 1 
        3 12108 1 1 237 LEU HD23 H -26.642 -16.258 20.949 1.00 . A A . 237 LEU HD23 1 1 
        3 12109 1 1 237 LEU HG   H -25.910 -15.119 23.035 1.00 . A A . 237 LEU HG   1 1 
        3 12110 1 1 237 LEU N    N -23.467 -16.289 24.713 1.00 . A A . 237 LEU N    1 1 
        3 12111 1 1 237 LEU O    O -24.501 -19.405 23.999 1.00 . A A . 237 LEU O    1 1 
        3 12112 1 1 238 PRO C    C -25.547 -20.913 26.561 1.00 . A A . 238 PRO C    1 1 
        3 12113 1 1 238 PRO CA   C -24.258 -20.103 26.662 1.00 . A A . 238 PRO CA   1 1 
        3 12114 1 1 238 PRO CB   C -23.864 -19.866 28.119 1.00 . A A . 238 PRO CB   1 1 
        3 12115 1 1 238 PRO CD   C -24.420 -17.708 27.176 1.00 . A A . 238 PRO CD   1 1 
        3 12116 1 1 238 PRO CG   C -24.427 -18.530 28.466 1.00 . A A . 238 PRO CG   1 1 
        3 12117 1 1 238 PRO HA   H -23.458 -20.617 26.155 1.00 . A A . 238 PRO HA   1 1 
        3 12118 1 1 238 PRO HB2  H -24.292 -20.633 28.751 1.00 . A A . 238 PRO HB2  1 1 
        3 12119 1 1 238 PRO HB3  H -22.790 -19.850 28.221 1.00 . A A . 238 PRO HB3  1 1 
        3 12120 1 1 238 PRO HD2  H -25.309 -17.096 27.119 1.00 . A A . 238 PRO HD2  1 1 
        3 12121 1 1 238 PRO HD3  H -23.532 -17.099 27.120 1.00 . A A . 238 PRO HD3  1 1 
        3 12122 1 1 238 PRO HG2  H -25.439 -18.642 28.832 1.00 . A A . 238 PRO HG2  1 1 
        3 12123 1 1 238 PRO HG3  H -23.813 -18.047 29.208 1.00 . A A . 238 PRO HG3  1 1 
        3 12124 1 1 238 PRO N    N -24.411 -18.726 26.110 1.00 . A A . 238 PRO N    1 1 
        3 12125 1 1 238 PRO O    O -26.644 -20.353 26.541 1.00 . A A . 238 PRO O    1 1 
        3 12126 1 1 239 ARG C    C -26.575 -24.082 27.588 1.00 . A A . 239 ARG C    1 1 
        3 12127 1 1 239 ARG CA   C -26.546 -23.128 26.399 1.00 . A A . 239 ARG CA   1 1 
        3 12128 1 1 239 ARG CB   C -26.473 -23.925 25.097 1.00 . A A . 239 ARG CB   1 1 
        3 12129 1 1 239 ARG CD   C -25.007 -25.370 23.685 1.00 . A A . 239 ARG CD   1 1 
        3 12130 1 1 239 ARG CG   C -25.170 -24.723 25.061 1.00 . A A . 239 ARG CG   1 1 
        3 12131 1 1 239 ARG CZ   C -23.595 -23.806 22.480 1.00 . A A . 239 ARG CZ   1 1 
        3 12132 1 1 239 ARG H    H -24.496 -22.609 26.521 1.00 . A A . 239 ARG H    1 1 
        3 12133 1 1 239 ARG HA   H -27.453 -22.542 26.400 1.00 . A A . 239 ARG HA   1 1 
        3 12134 1 1 239 ARG HB2  H -27.314 -24.603 25.043 1.00 . A A . 239 ARG HB2  1 1 
        3 12135 1 1 239 ARG HB3  H -26.501 -23.247 24.257 1.00 . A A . 239 ARG HB3  1 1 
        3 12136 1 1 239 ARG HD2  H -24.159 -26.034 23.704 1.00 . A A . 239 ARG HD2  1 1 
        3 12137 1 1 239 ARG HD3  H -25.898 -25.934 23.449 1.00 . A A . 239 ARG HD3  1 1 
        3 12138 1 1 239 ARG HE   H -25.546 -24.056 22.113 1.00 . A A . 239 ARG HE   1 1 
        3 12139 1 1 239 ARG HG2  H -24.337 -24.061 25.250 1.00 . A A . 239 ARG HG2  1 1 
        3 12140 1 1 239 ARG HG3  H -25.197 -25.494 25.818 1.00 . A A . 239 ARG HG3  1 1 
        3 12141 1 1 239 ARG HH11 H -22.711 -24.888 23.914 1.00 . A A . 239 ARG HH11 1 1 
        3 12142 1 1 239 ARG HH12 H -21.682 -23.780 23.071 1.00 . A A . 239 ARG HH12 1 1 
        3 12143 1 1 239 ARG HH21 H -24.202 -22.600 21.002 1.00 . A A . 239 ARG HH21 1 1 
        3 12144 1 1 239 ARG HH22 H -22.526 -22.484 21.422 1.00 . A A . 239 ARG HH22 1 1 
        3 12145 1 1 239 ARG N    N -25.398 -22.231 26.499 1.00 . A A . 239 ARG N    1 1 
        3 12146 1 1 239 ARG NE   N -24.793 -24.348 22.668 1.00 . A A . 239 ARG NE   1 1 
        3 12147 1 1 239 ARG NH1  N -22.584 -24.188 23.212 1.00 . A A . 239 ARG NH1  1 1 
        3 12148 1 1 239 ARG NH2  N -23.428 -22.892 21.564 1.00 . A A . 239 ARG NH2  1 1 
        3 12149 1 1 239 ARG O    O -27.279 -25.090 27.575 1.00 . A A . 239 ARG O    1 1 
        3 12150 1 1 240 GLN C    C -27.126 -24.686 30.448 1.00 . A A . 240 GLN C    1 1 
        3 12151 1 1 240 GLN CA   C -25.740 -24.562 29.822 1.00 . A A . 240 GLN CA   1 1 
        3 12152 1 1 240 GLN CB   C -24.773 -23.913 30.820 1.00 . A A . 240 GLN CB   1 1 
        3 12153 1 1 240 GLN CD   C -22.849 -24.238 29.252 1.00 . A A . 240 GLN CD   1 1 
        3 12154 1 1 240 GLN CG   C -23.375 -24.515 30.658 1.00 . A A . 240 GLN CG   1 1 
        3 12155 1 1 240 GLN H    H -25.270 -22.925 28.565 1.00 . A A . 240 GLN H    1 1 
        3 12156 1 1 240 GLN HA   H -25.375 -25.544 29.562 1.00 . A A . 240 GLN HA   1 1 
        3 12157 1 1 240 GLN HB2  H -24.727 -22.850 30.626 1.00 . A A . 240 GLN HB2  1 1 
        3 12158 1 1 240 GLN HB3  H -25.122 -24.076 31.827 1.00 . A A . 240 GLN HB3  1 1 
        3 12159 1 1 240 GLN HE21 H -22.524 -26.152 28.838 1.00 . A A . 240 GLN HE21 1 1 
        3 12160 1 1 240 GLN HE22 H -22.129 -25.063 27.597 1.00 . A A . 240 GLN HE22 1 1 
        3 12161 1 1 240 GLN HG2  H -22.710 -24.070 31.383 1.00 . A A . 240 GLN HG2  1 1 
        3 12162 1 1 240 GLN HG3  H -23.420 -25.581 30.819 1.00 . A A . 240 GLN HG3  1 1 
        3 12163 1 1 240 GLN N    N -25.804 -23.746 28.617 1.00 . A A . 240 GLN N    1 1 
        3 12164 1 1 240 GLN NE2  N -22.469 -25.234 28.501 1.00 . A A . 240 GLN NE2  1 1 
        3 12165 1 1 240 GLN O    O -27.998 -23.855 30.197 1.00 . A A . 240 GLN O    1 1 
        3 12166 1 1 240 GLN OE1  O -22.783 -23.084 28.830 1.00 . A A . 240 GLN OE1  1 1 
        3 12167 1 1 241 PRO C    C -29.053 -24.684 32.770 1.00 . A A . 241 PRO C    1 1 
        3 12168 1 1 241 PRO CA   C -28.672 -25.894 31.923 1.00 . A A . 241 PRO CA   1 1 
        3 12169 1 1 241 PRO CB   C -28.466 -27.137 32.800 1.00 . A A . 241 PRO CB   1 1 
        3 12170 1 1 241 PRO CD   C -26.396 -26.750 31.622 1.00 . A A . 241 PRO CD   1 1 
        3 12171 1 1 241 PRO CG   C -26.987 -27.318 32.906 1.00 . A A . 241 PRO CG   1 1 
        3 12172 1 1 241 PRO HA   H -29.434 -26.091 31.187 1.00 . A A . 241 PRO HA   1 1 
        3 12173 1 1 241 PRO HB2  H -28.896 -26.976 33.779 1.00 . A A . 241 PRO HB2  1 1 
        3 12174 1 1 241 PRO HB3  H -28.910 -28.000 32.334 1.00 . A A . 241 PRO HB3  1 1 
        3 12175 1 1 241 PRO HD2  H -25.412 -26.346 31.803 1.00 . A A . 241 PRO HD2  1 1 
        3 12176 1 1 241 PRO HD3  H -26.362 -27.504 30.851 1.00 . A A . 241 PRO HD3  1 1 
        3 12177 1 1 241 PRO HG2  H -26.608 -26.779 33.765 1.00 . A A . 241 PRO HG2  1 1 
        3 12178 1 1 241 PRO HG3  H -26.745 -28.365 32.986 1.00 . A A . 241 PRO HG3  1 1 
        3 12179 1 1 241 PRO N    N -27.351 -25.693 31.257 1.00 . A A . 241 PRO N    1 1 
        3 12180 1 1 241 PRO O    O -28.204 -24.077 33.422 1.00 . A A . 241 PRO O    1 1 
        3 12181 1 1 242 ARG C    C -30.876 -23.503 34.973 1.00 . A A . 242 ARG C    1 1 
        3 12182 1 1 242 ARG CA   C -30.808 -23.181 33.491 1.00 . A A . 242 ARG CA   1 1 
        3 12183 1 1 242 ARG CB   C -32.191 -22.763 32.990 1.00 . A A . 242 ARG CB   1 1 
        3 12184 1 1 242 ARG CD   C -33.464 -21.892 31.025 1.00 . A A . 242 ARG CD   1 1 
        3 12185 1 1 242 ARG CG   C -32.107 -22.410 31.504 1.00 . A A . 242 ARG CG   1 1 
        3 12186 1 1 242 ARG CZ   C -32.925 -20.494 29.114 1.00 . A A . 242 ARG CZ   1 1 
        3 12187 1 1 242 ARG H    H -30.959 -24.839 32.202 1.00 . A A . 242 ARG H    1 1 
        3 12188 1 1 242 ARG HA   H -30.123 -22.361 33.344 1.00 . A A . 242 ARG HA   1 1 
        3 12189 1 1 242 ARG HB2  H -32.887 -23.578 33.131 1.00 . A A . 242 ARG HB2  1 1 
        3 12190 1 1 242 ARG HB3  H -32.527 -21.900 33.543 1.00 . A A . 242 ARG HB3  1 1 
        3 12191 1 1 242 ARG HD2  H -34.223 -22.630 31.231 1.00 . A A . 242 ARG HD2  1 1 
        3 12192 1 1 242 ARG HD3  H -33.704 -20.979 31.552 1.00 . A A . 242 ARG HD3  1 1 
        3 12193 1 1 242 ARG HE   H -33.773 -22.301 28.970 1.00 . A A . 242 ARG HE   1 1 
        3 12194 1 1 242 ARG HG2  H -31.357 -21.648 31.356 1.00 . A A . 242 ARG HG2  1 1 
        3 12195 1 1 242 ARG HG3  H -31.842 -23.291 30.940 1.00 . A A . 242 ARG HG3  1 1 
        3 12196 1 1 242 ARG HH11 H -32.481 -19.750 30.918 1.00 . A A . 242 ARG HH11 1 1 
        3 12197 1 1 242 ARG HH12 H -32.082 -18.737 29.572 1.00 . A A . 242 ARG HH12 1 1 
        3 12198 1 1 242 ARG HH21 H -33.256 -20.976 27.199 1.00 . A A . 242 ARG HH21 1 1 
        3 12199 1 1 242 ARG HH22 H -32.521 -19.430 27.466 1.00 . A A . 242 ARG HH22 1 1 
        3 12200 1 1 242 ARG N    N -30.332 -24.329 32.741 1.00 . A A . 242 ARG N    1 1 
        3 12201 1 1 242 ARG NE   N -33.426 -21.628 29.591 1.00 . A A . 242 ARG NE   1 1 
        3 12202 1 1 242 ARG NH1  N -32.460 -19.590 29.931 1.00 . A A . 242 ARG NH1  1 1 
        3 12203 1 1 242 ARG NH2  N -32.899 -20.284 27.827 1.00 . A A . 242 ARG NH2  1 1 
        3 12204 1 1 242 ARG O    O -31.955 -23.676 35.540 1.00 . A A . 242 ARG O    1 1 
        3 12205 1 1 243 PHE C    C -28.435 -23.104 37.619 1.00 . A A . 243 PHE C    1 1 
        3 12206 1 1 243 PHE CA   C -29.627 -23.836 37.019 1.00 . A A . 243 PHE CA   1 1 
        3 12207 1 1 243 PHE CB   C -29.482 -25.340 37.254 1.00 . A A . 243 PHE CB   1 1 
        3 12208 1 1 243 PHE CD1  C -30.435 -25.540 39.577 1.00 . A A . 243 PHE CD1  1 1 
        3 12209 1 1 243 PHE CD2  C -28.060 -25.910 39.254 1.00 . A A . 243 PHE CD2  1 1 
        3 12210 1 1 243 PHE CE1  C -30.287 -25.784 40.948 1.00 . A A . 243 PHE CE1  1 1 
        3 12211 1 1 243 PHE CE2  C -27.912 -26.154 40.625 1.00 . A A . 243 PHE CE2  1 1 
        3 12212 1 1 243 PHE CG   C -29.323 -25.603 38.731 1.00 . A A . 243 PHE CG   1 1 
        3 12213 1 1 243 PHE CZ   C -29.025 -26.091 41.473 1.00 . A A . 243 PHE CZ   1 1 
        3 12214 1 1 243 PHE H    H -28.890 -23.399 35.083 1.00 . A A . 243 PHE H    1 1 
        3 12215 1 1 243 PHE HA   H -30.531 -23.491 37.497 1.00 . A A . 243 PHE HA   1 1 
        3 12216 1 1 243 PHE HB2  H -30.365 -25.848 36.891 1.00 . A A . 243 PHE HB2  1 1 
        3 12217 1 1 243 PHE HB3  H -28.613 -25.706 36.728 1.00 . A A . 243 PHE HB3  1 1 
        3 12218 1 1 243 PHE HD1  H -31.408 -25.304 39.173 1.00 . A A . 243 PHE HD1  1 1 
        3 12219 1 1 243 PHE HD2  H -27.202 -25.959 38.601 1.00 . A A . 243 PHE HD2  1 1 
        3 12220 1 1 243 PHE HE1  H -31.146 -25.736 41.602 1.00 . A A . 243 PHE HE1  1 1 
        3 12221 1 1 243 PHE HE2  H -26.939 -26.391 41.030 1.00 . A A . 243 PHE HE2  1 1 
        3 12222 1 1 243 PHE HZ   H -28.911 -26.279 42.529 1.00 . A A . 243 PHE HZ   1 1 
        3 12223 1 1 243 PHE N    N -29.709 -23.560 35.594 1.00 . A A . 243 PHE N    1 1 
        3 12224 1 1 243 PHE O    O -27.411 -23.707 37.931 1.00 . A A . 243 PHE O    1 1 
        3 12225 1 1 244 SER C    C -26.186 -21.219 37.699 1.00 . A A . 244 SER C    1 1 
        3 12226 1 1 244 SER CA   C -27.542 -20.964 38.364 1.00 . A A . 244 SER CA   1 1 
        3 12227 1 1 244 SER CB   C -27.430 -21.236 39.864 1.00 . A A . 244 SER CB   1 1 
        3 12228 1 1 244 SER H    H -29.441 -21.386 37.518 1.00 . A A . 244 SER H    1 1 
        3 12229 1 1 244 SER HA   H -27.806 -19.928 38.222 1.00 . A A . 244 SER HA   1 1 
        3 12230 1 1 244 SER HB2  H -27.185 -22.273 40.027 1.00 . A A . 244 SER HB2  1 1 
        3 12231 1 1 244 SER HB3  H -26.651 -20.615 40.285 1.00 . A A . 244 SER HB3  1 1 
        3 12232 1 1 244 SER HG   H -28.559 -20.163 41.029 1.00 . A A . 244 SER HG   1 1 
        3 12233 1 1 244 SER N    N -28.592 -21.799 37.787 1.00 . A A . 244 SER N    1 1 
        3 12234 1 1 244 SER O    O -25.165 -20.708 38.157 1.00 . A A . 244 SER O    1 1 
        3 12235 1 1 244 SER OG   O -28.675 -20.947 40.487 1.00 . A A . 244 SER OG   1 1 
        3 12236 1 1 245 GLN C    C -24.856 -21.548 34.591 1.00 . A A . 245 GLN C    1 1 
        3 12237 1 1 245 GLN CA   C -24.937 -22.304 35.914 1.00 . A A . 245 GLN CA   1 1 
        3 12238 1 1 245 GLN CB   C -24.829 -23.808 35.648 1.00 . A A . 245 GLN CB   1 1 
        3 12239 1 1 245 GLN CD   C -24.598 -26.044 36.750 1.00 . A A . 245 GLN CD   1 1 
        3 12240 1 1 245 GLN CG   C -24.478 -24.537 36.948 1.00 . A A . 245 GLN CG   1 1 
        3 12241 1 1 245 GLN H    H -27.023 -22.382 36.297 1.00 . A A . 245 GLN H    1 1 
        3 12242 1 1 245 GLN HA   H -24.103 -22.007 36.532 1.00 . A A . 245 GLN HA   1 1 
        3 12243 1 1 245 GLN HB2  H -25.775 -24.174 35.275 1.00 . A A . 245 GLN HB2  1 1 
        3 12244 1 1 245 GLN HB3  H -24.057 -23.990 34.916 1.00 . A A . 245 GLN HB3  1 1 
        3 12245 1 1 245 GLN HE21 H -23.247 -26.483 38.139 1.00 . A A . 245 GLN HE21 1 1 
        3 12246 1 1 245 GLN HE22 H -23.940 -27.818 37.353 1.00 . A A . 245 GLN HE22 1 1 
        3 12247 1 1 245 GLN HG2  H -23.463 -24.294 37.229 1.00 . A A . 245 GLN HG2  1 1 
        3 12248 1 1 245 GLN HG3  H -25.150 -24.224 37.730 1.00 . A A . 245 GLN HG3  1 1 
        3 12249 1 1 245 GLN N    N -26.181 -22.004 36.623 1.00 . A A . 245 GLN N    1 1 
        3 12250 1 1 245 GLN NE2  N -23.868 -26.848 37.473 1.00 . A A . 245 GLN NE2  1 1 
        3 12251 1 1 245 GLN O    O -23.823 -20.965 34.261 1.00 . A A . 245 GLN O    1 1 
        3 12252 1 1 245 GLN OE1  O -25.379 -26.502 35.916 1.00 . A A . 245 GLN OE1  1 1 
        3 12253 1 1 246 HIS C    C -26.326 -19.406 32.724 1.00 . A A . 246 HIS C    1 1 
        3 12254 1 1 246 HIS CA   C -25.982 -20.879 32.545 1.00 . A A . 246 HIS CA   1 1 
        3 12255 1 1 246 HIS CB   C -27.027 -21.523 31.638 1.00 . A A . 246 HIS CB   1 1 
        3 12256 1 1 246 HIS CD2  C -29.124 -20.217 30.740 1.00 . A A . 246 HIS CD2  1 1 
        3 12257 1 1 246 HIS CE1  C -29.990 -19.664 32.649 1.00 . A A . 246 HIS CE1  1 1 
        3 12258 1 1 246 HIS CG   C -28.302 -20.727 31.714 1.00 . A A . 246 HIS CG   1 1 
        3 12259 1 1 246 HIS H    H -26.742 -22.047 34.144 1.00 . A A . 246 HIS H    1 1 
        3 12260 1 1 246 HIS HA   H -25.013 -20.960 32.076 1.00 . A A . 246 HIS HA   1 1 
        3 12261 1 1 246 HIS HB2  H -26.665 -21.531 30.620 1.00 . A A . 246 HIS HB2  1 1 
        3 12262 1 1 246 HIS HB3  H -27.212 -22.532 31.965 1.00 . A A . 246 HIS HB3  1 1 
        3 12263 1 1 246 HIS HD2  H -28.968 -20.320 29.676 1.00 . A A . 246 HIS HD2  1 1 
        3 12264 1 1 246 HIS HE1  H -30.645 -19.249 33.401 1.00 . A A . 246 HIS HE1  1 1 
        3 12265 1 1 246 HIS HE2  H -30.928 -19.086 30.883 1.00 . A A . 246 HIS HE2  1 1 
        3 12266 1 1 246 HIS N    N -25.948 -21.563 33.834 1.00 . A A . 246 HIS N    1 1 
        3 12267 1 1 246 HIS ND1  N -28.873 -20.363 32.922 1.00 . A A . 246 HIS ND1  1 1 
        3 12268 1 1 246 HIS NE2  N -30.190 -19.546 31.334 1.00 . A A . 246 HIS NE2  1 1 
        3 12269 1 1 246 HIS O    O -26.738 -18.984 33.805 1.00 . A A . 246 HIS O    1 1 
        3 12270 1 1 247 ALA C    C -27.376 -16.827 30.516 1.00 . A A . 247 ALA C    1 1 
        3 12271 1 1 247 ALA CA   C -26.470 -17.212 31.691 1.00 . A A . 247 ALA CA   1 1 
        3 12272 1 1 247 ALA CB   C -25.177 -16.397 31.627 1.00 . A A . 247 ALA CB   1 1 
        3 12273 1 1 247 ALA H    H -25.839 -19.035 30.818 1.00 . A A . 247 ALA H    1 1 
        3 12274 1 1 247 ALA HA   H -26.975 -16.994 32.617 1.00 . A A . 247 ALA HA   1 1 
        3 12275 1 1 247 ALA HB1  H -25.014 -15.905 32.575 1.00 . A A . 247 ALA HB1  1 1 
        3 12276 1 1 247 ALA HB2  H -25.256 -15.656 30.845 1.00 . A A . 247 ALA HB2  1 1 
        3 12277 1 1 247 ALA HB3  H -24.347 -17.056 31.416 1.00 . A A . 247 ALA HB3  1 1 
        3 12278 1 1 247 ALA N    N -26.164 -18.636 31.652 1.00 . A A . 247 ALA N    1 1 
        3 12279 1 1 247 ALA O    O -27.382 -17.499 29.485 1.00 . A A . 247 ALA O    1 1 
        3 12280 1 1 248 PRO C    C -28.272 -14.655 28.405 1.00 . A A . 248 PRO C    1 1 
        3 12281 1 1 248 PRO CA   C -29.041 -15.273 29.571 1.00 . A A . 248 PRO CA   1 1 
        3 12282 1 1 248 PRO CB   C -29.905 -14.232 30.275 1.00 . A A . 248 PRO CB   1 1 
        3 12283 1 1 248 PRO CD   C -28.196 -14.894 31.838 1.00 . A A . 248 PRO CD   1 1 
        3 12284 1 1 248 PRO CG   C -29.050 -13.712 31.375 1.00 . A A . 248 PRO CG   1 1 
        3 12285 1 1 248 PRO HA   H -29.663 -16.080 29.219 1.00 . A A . 248 PRO HA   1 1 
        3 12286 1 1 248 PRO HB2  H -30.172 -13.442 29.588 1.00 . A A . 248 PRO HB2  1 1 
        3 12287 1 1 248 PRO HB3  H -30.791 -14.693 30.683 1.00 . A A . 248 PRO HB3  1 1 
        3 12288 1 1 248 PRO HD2  H -27.210 -14.559 32.129 1.00 . A A . 248 PRO HD2  1 1 
        3 12289 1 1 248 PRO HD3  H -28.681 -15.414 32.650 1.00 . A A . 248 PRO HD3  1 1 
        3 12290 1 1 248 PRO HG2  H -28.418 -12.914 31.008 1.00 . A A . 248 PRO HG2  1 1 
        3 12291 1 1 248 PRO HG3  H -29.663 -13.363 32.187 1.00 . A A . 248 PRO HG3  1 1 
        3 12292 1 1 248 PRO N    N -28.127 -15.762 30.646 1.00 . A A . 248 PRO N    1 1 
        3 12293 1 1 248 PRO O    O -27.060 -14.502 28.464 1.00 . A A . 248 PRO O    1 1 
        3 12294 1 1 249 LEU C    C -27.732 -12.364 26.601 1.00 . A A . 249 LEU C    1 1 
        3 12295 1 1 249 LEU CA   C -28.352 -13.699 26.190 1.00 . A A . 249 LEU CA   1 1 
        3 12296 1 1 249 LEU CB   C -29.373 -13.474 25.071 1.00 . A A . 249 LEU CB   1 1 
        3 12297 1 1 249 LEU CD1  C -28.607 -14.943 23.193 1.00 . A A . 249 LEU CD1  1 1 
        3 12298 1 1 249 LEU CD2  C -29.439 -12.637 22.716 1.00 . A A . 249 LEU CD2  1 1 
        3 12299 1 1 249 LEU CG   C -28.665 -13.504 23.713 1.00 . A A . 249 LEU CG   1 1 
        3 12300 1 1 249 LEU H    H -29.960 -14.452 27.391 1.00 . A A . 249 LEU H    1 1 
        3 12301 1 1 249 LEU HA   H -27.573 -14.355 25.833 1.00 . A A . 249 LEU HA   1 1 
        3 12302 1 1 249 LEU HB2  H -30.122 -14.252 25.104 1.00 . A A . 249 LEU HB2  1 1 
        3 12303 1 1 249 LEU HB3  H -29.845 -12.513 25.206 1.00 . A A . 249 LEU HB3  1 1 
        3 12304 1 1 249 LEU HD11 H -29.611 -15.327 23.083 1.00 . A A . 249 LEU HD11 1 1 
        3 12305 1 1 249 LEU HD12 H -28.062 -15.558 23.892 1.00 . A A . 249 LEU HD12 1 1 
        3 12306 1 1 249 LEU HD13 H -28.110 -14.958 22.235 1.00 . A A . 249 LEU HD13 1 1 
        3 12307 1 1 249 LEU HD21 H -29.077 -11.621 22.768 1.00 . A A . 249 LEU HD21 1 1 
        3 12308 1 1 249 LEU HD22 H -30.490 -12.659 22.959 1.00 . A A . 249 LEU HD22 1 1 
        3 12309 1 1 249 LEU HD23 H -29.291 -13.022 21.719 1.00 . A A . 249 LEU HD23 1 1 
        3 12310 1 1 249 LEU HG   H -27.662 -13.120 23.823 1.00 . A A . 249 LEU HG   1 1 
        3 12311 1 1 249 LEU N    N -28.991 -14.307 27.351 1.00 . A A . 249 LEU N    1 1 
        3 12312 1 1 249 LEU O    O -28.435 -11.366 26.721 1.00 . A A . 249 LEU O    1 1 
        3 12313 1 1 250 ILE C    C -24.907 -10.565 26.029 1.00 . A A . 250 ILE C    1 1 
        3 12314 1 1 250 ILE CA   C -25.719 -11.112 27.190 1.00 . A A . 250 ILE CA   1 1 
        3 12315 1 1 250 ILE CB   C -24.790 -11.332 28.416 1.00 . A A . 250 ILE CB   1 1 
        3 12316 1 1 250 ILE CD1  C -22.640 -10.612 29.518 1.00 . A A . 250 ILE CD1  1 1 
        3 12317 1 1 250 ILE CG1  C -23.454 -10.575 28.225 1.00 . A A . 250 ILE CG1  1 1 
        3 12318 1 1 250 ILE CG2  C -24.508 -12.824 28.620 1.00 . A A . 250 ILE CG2  1 1 
        3 12319 1 1 250 ILE H    H -25.889 -13.163 26.666 1.00 . A A . 250 ILE H    1 1 
        3 12320 1 1 250 ILE HA   H -26.463 -10.374 27.459 1.00 . A A . 250 ILE HA   1 1 
        3 12321 1 1 250 ILE HB   H -25.283 -10.952 29.296 1.00 . A A . 250 ILE HB   1 1 
        3 12322 1 1 250 ILE HD11 H -23.172 -11.179 30.265 1.00 . A A . 250 ILE HD11 1 1 
        3 12323 1 1 250 ILE HD12 H -22.479  -9.605 29.873 1.00 . A A . 250 ILE HD12 1 1 
        3 12324 1 1 250 ILE HD13 H -21.687 -11.082 29.320 1.00 . A A . 250 ILE HD13 1 1 
        3 12325 1 1 250 ILE HG12 H -22.877 -11.040 27.440 1.00 . A A . 250 ILE HG12 1 1 
        3 12326 1 1 250 ILE HG13 H -23.653  -9.542 27.971 1.00 . A A . 250 ILE HG13 1 1 
        3 12327 1 1 250 ILE HG21 H -23.588 -12.951 29.169 1.00 . A A . 250 ILE HG21 1 1 
        3 12328 1 1 250 ILE HG22 H -24.424 -13.312 27.668 1.00 . A A . 250 ILE HG22 1 1 
        3 12329 1 1 250 ILE HG23 H -25.313 -13.261 29.182 1.00 . A A . 250 ILE HG23 1 1 
        3 12330 1 1 250 ILE N    N -26.410 -12.347 26.802 1.00 . A A . 250 ILE N    1 1 
        3 12331 1 1 250 ILE O    O -24.234 -11.313 25.319 1.00 . A A . 250 ILE O    1 1 
        3 12332 1 1 251 VAL C    C -23.368  -7.468 25.425 1.00 . A A . 251 VAL C    1 1 
        3 12333 1 1 251 VAL CA   C -24.203  -8.588 24.820 1.00 . A A . 251 VAL CA   1 1 
        3 12334 1 1 251 VAL CB   C -25.137  -8.027 23.747 1.00 . A A . 251 VAL CB   1 1 
        3 12335 1 1 251 VAL CG1  C -24.426  -8.090 22.396 1.00 . A A . 251 VAL CG1  1 1 
        3 12336 1 1 251 VAL CG2  C -26.422  -8.858 23.686 1.00 . A A . 251 VAL CG2  1 1 
        3 12337 1 1 251 VAL H    H -25.500  -8.712 26.482 1.00 . A A . 251 VAL H    1 1 
        3 12338 1 1 251 VAL HA   H -23.540  -9.302 24.365 1.00 . A A . 251 VAL HA   1 1 
        3 12339 1 1 251 VAL HB   H -25.378  -6.999 23.981 1.00 . A A . 251 VAL HB   1 1 
        3 12340 1 1 251 VAL HG11 H -25.060  -7.660 21.634 1.00 . A A . 251 VAL HG11 1 1 
        3 12341 1 1 251 VAL HG12 H -24.215  -9.122 22.149 1.00 . A A . 251 VAL HG12 1 1 
        3 12342 1 1 251 VAL HG13 H -23.500  -7.538 22.450 1.00 . A A . 251 VAL HG13 1 1 
        3 12343 1 1 251 VAL HG21 H -26.932  -8.810 24.636 1.00 . A A . 251 VAL HG21 1 1 
        3 12344 1 1 251 VAL HG22 H -26.177  -9.886 23.463 1.00 . A A . 251 VAL HG22 1 1 
        3 12345 1 1 251 VAL HG23 H -27.066  -8.467 22.914 1.00 . A A . 251 VAL HG23 1 1 
        3 12346 1 1 251 VAL N    N -24.958  -9.250 25.869 1.00 . A A . 251 VAL N    1 1 
        3 12347 1 1 251 VAL O    O -23.904  -6.558 26.067 1.00 . A A . 251 VAL O    1 1 
        3 12348 1 1 252 ASP C    C -20.859  -5.484 24.721 1.00 . A A . 252 ASP C    1 1 
        3 12349 1 1 252 ASP CA   C -21.145  -6.556 25.766 1.00 . A A . 252 ASP CA   1 1 
        3 12350 1 1 252 ASP CB   C -19.839  -7.223 26.204 1.00 . A A . 252 ASP CB   1 1 
        3 12351 1 1 252 ASP CG   C -19.038  -6.272 27.090 1.00 . A A . 252 ASP CG   1 1 
        3 12352 1 1 252 ASP H    H -21.693  -8.302 24.722 1.00 . A A . 252 ASP H    1 1 
        3 12353 1 1 252 ASP HA   H -21.603  -6.093 26.624 1.00 . A A . 252 ASP HA   1 1 
        3 12354 1 1 252 ASP HB2  H -20.064  -8.123 26.755 1.00 . A A . 252 ASP HB2  1 1 
        3 12355 1 1 252 ASP HB3  H -19.255  -7.473 25.332 1.00 . A A . 252 ASP HB3  1 1 
        3 12356 1 1 252 ASP N    N -22.055  -7.552 25.231 1.00 . A A . 252 ASP N    1 1 
        3 12357 1 1 252 ASP O    O -20.459  -5.783 23.597 1.00 . A A . 252 ASP O    1 1 
        3 12358 1 1 252 ASP OD1  O -19.393  -5.106 27.146 1.00 . A A . 252 ASP OD1  1 1 
        3 12359 1 1 252 ASP OD2  O -18.084  -6.725 27.699 1.00 . A A . 252 ASP OD2  1 1 
        3 12360 1 1 253 TYR C    C -21.056  -1.820 25.018 1.00 . A A . 253 TYR C    1 1 
        3 12361 1 1 253 TYR CA   C -20.858  -3.105 24.223 1.00 . A A . 253 TYR CA   1 1 
        3 12362 1 1 253 TYR CB   C -21.835  -3.176 23.043 1.00 . A A . 253 TYR CB   1 1 
        3 12363 1 1 253 TYR CD1  C -21.974  -0.818 22.162 1.00 . A A . 253 TYR CD1  1 1 
        3 12364 1 1 253 TYR CD2  C -23.836  -1.697 23.440 1.00 . A A . 253 TYR CD2  1 1 
        3 12365 1 1 253 TYR CE1  C -22.656   0.394 22.003 1.00 . A A . 253 TYR CE1  1 1 
        3 12366 1 1 253 TYR CE2  C -24.519  -0.484 23.283 1.00 . A A . 253 TYR CE2  1 1 
        3 12367 1 1 253 TYR CG   C -22.563  -1.862 22.882 1.00 . A A . 253 TYR CG   1 1 
        3 12368 1 1 253 TYR CZ   C -23.928   0.560 22.563 1.00 . A A . 253 TYR CZ   1 1 
        3 12369 1 1 253 TYR H    H -21.393  -4.067 26.014 1.00 . A A . 253 TYR H    1 1 
        3 12370 1 1 253 TYR HA   H -19.845  -3.138 23.848 1.00 . A A . 253 TYR HA   1 1 
        3 12371 1 1 253 TYR HB2  H -21.287  -3.393 22.139 1.00 . A A . 253 TYR HB2  1 1 
        3 12372 1 1 253 TYR HB3  H -22.554  -3.962 23.222 1.00 . A A . 253 TYR HB3  1 1 
        3 12373 1 1 253 TYR HD1  H -20.992  -0.945 21.730 1.00 . A A . 253 TYR HD1  1 1 
        3 12374 1 1 253 TYR HD2  H -24.292  -2.503 23.995 1.00 . A A . 253 TYR HD2  1 1 
        3 12375 1 1 253 TYR HE1  H -22.201   1.201 21.448 1.00 . A A . 253 TYR HE1  1 1 
        3 12376 1 1 253 TYR HE2  H -25.500  -0.355 23.714 1.00 . A A . 253 TYR HE2  1 1 
        3 12377 1 1 253 TYR HH   H -25.373   1.592 21.860 1.00 . A A . 253 TYR HH   1 1 
        3 12378 1 1 253 TYR N    N -21.078  -4.238 25.107 1.00 . A A . 253 TYR N    1 1 
        3 12379 1 1 253 TYR O    O -21.647  -1.853 26.098 1.00 . A A . 253 TYR O    1 1 
        3 12380 1 1 253 TYR OH   O -24.600   1.756 22.404 1.00 . A A . 253 TYR OH   1 1 
        3 12381 1 1 254 ASP C    C -22.073   0.674 25.846 1.00 . A A . 254 ASP C    1 1 
        3 12382 1 1 254 ASP CA   C -20.684   0.571 25.220 1.00 . A A . 254 ASP CA   1 1 
        3 12383 1 1 254 ASP CB   C -20.454   1.745 24.267 1.00 . A A . 254 ASP CB   1 1 
        3 12384 1 1 254 ASP CG   C -20.195   3.018 25.064 1.00 . A A . 254 ASP CG   1 1 
        3 12385 1 1 254 ASP H    H -20.074  -0.735 23.648 1.00 . A A . 254 ASP H    1 1 
        3 12386 1 1 254 ASP HA   H -19.943   0.608 26.005 1.00 . A A . 254 ASP HA   1 1 
        3 12387 1 1 254 ASP HB2  H -19.602   1.535 23.637 1.00 . A A . 254 ASP HB2  1 1 
        3 12388 1 1 254 ASP HB3  H -21.329   1.884 23.651 1.00 . A A . 254 ASP HB3  1 1 
        3 12389 1 1 254 ASP N    N -20.550  -0.702 24.506 1.00 . A A . 254 ASP N    1 1 
        3 12390 1 1 254 ASP O    O -23.081   0.665 25.142 1.00 . A A . 254 ASP O    1 1 
        3 12391 1 1 254 ASP OD1  O -20.177   2.938 26.281 1.00 . A A . 254 ASP OD1  1 1 
        3 12392 1 1 254 ASP OD2  O -20.017   4.055 24.445 1.00 . A A . 254 ASP OD2  1 1 
        3 12393 1 1 255 TRP C    C -23.458   2.048 28.784 1.00 . A A . 255 TRP C    1 1 
        3 12394 1 1 255 TRP CA   C -23.383   0.809 27.900 1.00 . A A . 255 TRP CA   1 1 
        3 12395 1 1 255 TRP CB   C -23.544  -0.442 28.760 1.00 . A A . 255 TRP CB   1 1 
        3 12396 1 1 255 TRP CD1  C -21.168  -0.867 29.514 1.00 . A A . 255 TRP CD1  1 1 
        3 12397 1 1 255 TRP CD2  C -22.508  -0.209 31.197 1.00 . A A . 255 TRP CD2  1 1 
        3 12398 1 1 255 TRP CE2  C -21.223  -0.412 31.755 1.00 . A A . 255 TRP CE2  1 1 
        3 12399 1 1 255 TRP CE3  C -23.543   0.210 32.051 1.00 . A A . 255 TRP CE3  1 1 
        3 12400 1 1 255 TRP CG   C -22.446  -0.501 29.772 1.00 . A A . 255 TRP CG   1 1 
        3 12401 1 1 255 TRP CH2  C -22.017   0.210 33.947 1.00 . A A . 255 TRP CH2  1 1 
        3 12402 1 1 255 TRP CZ2  C -20.975  -0.205 33.113 1.00 . A A . 255 TRP CZ2  1 1 
        3 12403 1 1 255 TRP CZ3  C -23.298   0.418 33.417 1.00 . A A . 255 TRP CZ3  1 1 
        3 12404 1 1 255 TRP H    H -21.274   0.722 27.684 1.00 . A A . 255 TRP H    1 1 
        3 12405 1 1 255 TRP HA   H -24.191   0.844 27.187 1.00 . A A . 255 TRP HA   1 1 
        3 12406 1 1 255 TRP HB2  H -24.494  -0.405 29.269 1.00 . A A . 255 TRP HB2  1 1 
        3 12407 1 1 255 TRP HB3  H -23.504  -1.319 28.132 1.00 . A A . 255 TRP HB3  1 1 
        3 12408 1 1 255 TRP HD1  H -20.780  -1.151 28.547 1.00 . A A . 255 TRP HD1  1 1 
        3 12409 1 1 255 TRP HE1  H -19.490  -1.023 30.776 1.00 . A A . 255 TRP HE1  1 1 
        3 12410 1 1 255 TRP HE3  H -24.532   0.377 31.650 1.00 . A A . 255 TRP HE3  1 1 
        3 12411 1 1 255 TRP HH2  H -21.833   0.371 35.000 1.00 . A A . 255 TRP HH2  1 1 
        3 12412 1 1 255 TRP HZ2  H -19.987  -0.370 33.516 1.00 . A A . 255 TRP HZ2  1 1 
        3 12413 1 1 255 TRP HZ3  H -24.101   0.739 34.065 1.00 . A A . 255 TRP HZ3  1 1 
        3 12414 1 1 255 TRP N    N -22.114   0.741 27.178 1.00 . A A . 255 TRP N    1 1 
        3 12415 1 1 255 TRP NE1  N -20.442  -0.810 30.689 1.00 . A A . 255 TRP NE1  1 1 
        3 12416 1 1 255 TRP O    O -22.625   2.947 28.681 1.00 . A A . 255 TRP O    1 1 
        3 12417 1 1 256 THR C    C -25.054   4.470 29.744 1.00 . A A . 256 THR C    1 1 
        3 12418 1 1 256 THR CA   C -24.642   3.236 30.541 1.00 . A A . 256 THR CA   1 1 
        3 12419 1 1 256 THR CB   C -23.336   3.529 31.288 1.00 . A A . 256 THR CB   1 1 
        3 12420 1 1 256 THR CG2  C -23.639   3.797 32.763 1.00 . A A . 256 THR CG2  1 1 
        3 12421 1 1 256 THR H    H -25.118   1.342 29.693 1.00 . A A . 256 THR H    1 1 
        3 12422 1 1 256 THR HA   H -25.413   3.009 31.262 1.00 . A A . 256 THR HA   1 1 
        3 12423 1 1 256 THR HB   H -22.864   4.400 30.862 1.00 . A A . 256 THR HB   1 1 
        3 12424 1 1 256 THR HG1  H -21.571   2.749 31.043 1.00 . A A . 256 THR HG1  1 1 
        3 12425 1 1 256 THR HG21 H -24.318   4.633 32.844 1.00 . A A . 256 THR HG21 1 1 
        3 12426 1 1 256 THR HG22 H -22.722   4.027 33.284 1.00 . A A . 256 THR HG22 1 1 
        3 12427 1 1 256 THR HG23 H -24.093   2.922 33.202 1.00 . A A . 256 THR HG23 1 1 
        3 12428 1 1 256 THR N    N -24.471   2.092 29.652 1.00 . A A . 256 THR N    1 1 
        3 12429 1 1 256 THR O    O -24.227   5.092 29.077 1.00 . A A . 256 THR O    1 1 
        3 12430 1 1 256 THR OG1  O -22.461   2.415 31.176 1.00 . A A . 256 THR OG1  1 1 
        3 12431 1 1 257 LEU C    C -27.153   7.116 30.067 1.00 . A A . 257 LEU C    1 1 
        3 12432 1 1 257 LEU CA   C -26.849   5.980 29.100 1.00 . A A . 257 LEU CA   1 1 
        3 12433 1 1 257 LEU CB   C -28.115   5.608 28.330 1.00 . A A . 257 LEU CB   1 1 
        3 12434 1 1 257 LEU CD1  C -26.717   4.631 26.504 1.00 . A A . 257 LEU CD1  1 1 
        3 12435 1 1 257 LEU CD2  C -29.092   5.258 26.061 1.00 . A A . 257 LEU CD2  1 1 
        3 12436 1 1 257 LEU CG   C -27.824   5.633 26.829 1.00 . A A . 257 LEU CG   1 1 
        3 12437 1 1 257 LEU H    H -26.948   4.282 30.365 1.00 . A A . 257 LEU H    1 1 
        3 12438 1 1 257 LEU HA   H -26.101   6.315 28.397 1.00 . A A . 257 LEU HA   1 1 
        3 12439 1 1 257 LEU HB2  H -28.436   4.618 28.620 1.00 . A A . 257 LEU HB2  1 1 
        3 12440 1 1 257 LEU HB3  H -28.895   6.321 28.556 1.00 . A A . 257 LEU HB3  1 1 
        3 12441 1 1 257 LEU HD11 H -26.617   3.926 27.316 1.00 . A A . 257 LEU HD11 1 1 
        3 12442 1 1 257 LEU HD12 H -25.783   5.157 26.370 1.00 . A A . 257 LEU HD12 1 1 
        3 12443 1 1 257 LEU HD13 H -26.964   4.101 25.596 1.00 . A A . 257 LEU HD13 1 1 
        3 12444 1 1 257 LEU HD21 H -29.918   5.854 26.421 1.00 . A A . 257 LEU HD21 1 1 
        3 12445 1 1 257 LEU HD22 H -29.309   4.212 26.213 1.00 . A A . 257 LEU HD22 1 1 
        3 12446 1 1 257 LEU HD23 H -28.943   5.446 25.007 1.00 . A A . 257 LEU HD23 1 1 
        3 12447 1 1 257 LEU HG   H -27.507   6.625 26.541 1.00 . A A . 257 LEU HG   1 1 
        3 12448 1 1 257 LEU N    N -26.336   4.816 29.817 1.00 . A A . 257 LEU N    1 1 
        3 12449 1 1 257 LEU O    O -27.160   6.924 31.284 1.00 . A A . 257 LEU O    1 1 
        3 12450 1 1 258 THR C    C -28.925  10.211 29.805 1.00 . A A . 258 THR C    1 1 
        3 12451 1 1 258 THR CA   C -27.705   9.468 30.341 1.00 . A A . 258 THR CA   1 1 
        3 12452 1 1 258 THR CB   C -26.501  10.414 30.361 1.00 . A A . 258 THR CB   1 1 
        3 12453 1 1 258 THR CG2  C -25.277   9.676 30.907 1.00 . A A . 258 THR CG2  1 1 
        3 12454 1 1 258 THR H    H -27.379   8.391 28.540 1.00 . A A . 258 THR H    1 1 
        3 12455 1 1 258 THR HA   H -27.905   9.144 31.349 1.00 . A A . 258 THR HA   1 1 
        3 12456 1 1 258 THR HB   H -26.718  11.260 30.995 1.00 . A A . 258 THR HB   1 1 
        3 12457 1 1 258 THR HG1  H -26.897  11.522 28.812 1.00 . A A . 258 THR HG1  1 1 
        3 12458 1 1 258 THR HG21 H -24.581  10.390 31.319 1.00 . A A . 258 THR HG21 1 1 
        3 12459 1 1 258 THR HG22 H -24.800   9.130 30.107 1.00 . A A . 258 THR HG22 1 1 
        3 12460 1 1 258 THR HG23 H -25.587   8.988 31.679 1.00 . A A . 258 THR HG23 1 1 
        3 12461 1 1 258 THR N    N -27.401   8.300 29.518 1.00 . A A . 258 THR N    1 1 
        3 12462 1 1 258 THR O    O -29.221  10.157 28.614 1.00 . A A . 258 THR O    1 1 
        3 12463 1 1 258 THR OG1  O -26.235  10.866 29.041 1.00 . A A . 258 THR OG1  1 1 
        3 12464 1 1 259 ILE C    C -30.826  13.024 31.033 1.00 . A A . 259 ILE C    1 1 
        3 12465 1 1 259 ILE CA   C -30.800  11.686 30.300 1.00 . A A . 259 ILE CA   1 1 
        3 12466 1 1 259 ILE CB   C -32.083  10.903 30.605 1.00 . A A . 259 ILE CB   1 1 
        3 12467 1 1 259 ILE CD1  C -33.505   8.973 29.848 1.00 . A A . 259 ILE CD1  1 1 
        3 12468 1 1 259 ILE CG1  C -32.366   9.924 29.458 1.00 . A A . 259 ILE CG1  1 1 
        3 12469 1 1 259 ILE CG2  C -33.258  11.877 30.747 1.00 . A A . 259 ILE CG2  1 1 
        3 12470 1 1 259 ILE H    H -29.327  10.933 31.629 1.00 . A A . 259 ILE H    1 1 
        3 12471 1 1 259 ILE HA   H -30.752  11.874 29.238 1.00 . A A . 259 ILE HA   1 1 
        3 12472 1 1 259 ILE HB   H -31.959  10.355 31.527 1.00 . A A . 259 ILE HB   1 1 
        3 12473 1 1 259 ILE HD11 H -34.390   9.547 30.077 1.00 . A A . 259 ILE HD11 1 1 
        3 12474 1 1 259 ILE HD12 H -33.215   8.398 30.717 1.00 . A A . 259 ILE HD12 1 1 
        3 12475 1 1 259 ILE HD13 H -33.714   8.302 29.025 1.00 . A A . 259 ILE HD13 1 1 
        3 12476 1 1 259 ILE HG12 H -32.649  10.481 28.578 1.00 . A A . 259 ILE HG12 1 1 
        3 12477 1 1 259 ILE HG13 H -31.475   9.350 29.249 1.00 . A A . 259 ILE HG13 1 1 
        3 12478 1 1 259 ILE HG21 H -33.182  12.646 29.993 1.00 . A A . 259 ILE HG21 1 1 
        3 12479 1 1 259 ILE HG22 H -33.234  12.332 31.728 1.00 . A A . 259 ILE HG22 1 1 
        3 12480 1 1 259 ILE HG23 H -34.189  11.345 30.625 1.00 . A A . 259 ILE HG23 1 1 
        3 12481 1 1 259 ILE N    N -29.620  10.919 30.694 1.00 . A A . 259 ILE N    1 1 
        3 12482 1 1 259 ILE O    O -31.181  14.011 30.411 1.00 . A A . 259 ILE O    1 1 
        3 12483 1 1 259 ILE OXT  O -30.491  13.041 32.206 1.00 . A A . 259 ILE OXT  1 1 
        4 12484 1 1   1 MET C    C -24.053  -3.224 26.275 1.00 . A A .   1 MET C    1 1 
        4 12485 1 1   1 MET CA   C -23.852  -1.824 25.705 1.00 . A A .   1 MET CA   1 1 
        4 12486 1 1   1 MET CB   C -24.686  -1.644 24.435 1.00 . A A .   1 MET CB   1 1 
        4 12487 1 1   1 MET CE   C -24.810  -4.059 21.116 1.00 . A A .   1 MET CE   1 1 
        4 12488 1 1   1 MET CG   C -24.456  -2.835 23.503 1.00 . A A .   1 MET CG   1 1 
        4 12489 1 1   1 MET H1   H -21.999  -2.540 25.087 1.00 . A A .   1 MET H1   1 1 
        4 12490 1 1   1 MET H2   H -21.912  -1.268 26.209 1.00 . A A .   1 MET H2   1 1 
        4 12491 1 1   1 MET H3   H -22.326  -0.951 24.592 1.00 . A A .   1 MET H3   1 1 
        4 12492 1 1   1 MET HA   H -24.153  -1.090 26.439 1.00 . A A .   1 MET HA   1 1 
        4 12493 1 1   1 MET HB2  H -25.732  -1.587 24.695 1.00 . A A .   1 MET HB2  1 1 
        4 12494 1 1   1 MET HB3  H -24.388  -0.735 23.933 1.00 . A A .   1 MET HB3  1 1 
        4 12495 1 1   1 MET HE1  H -24.223  -4.003 20.210 1.00 . A A .   1 MET HE1  1 1 
        4 12496 1 1   1 MET HE2  H -25.785  -4.456 20.886 1.00 . A A .   1 MET HE2  1 1 
        4 12497 1 1   1 MET HE3  H -24.320  -4.707 21.830 1.00 . A A .   1 MET HE3  1 1 
        4 12498 1 1   1 MET HG2  H -23.407  -3.091 23.497 1.00 . A A .   1 MET HG2  1 1 
        4 12499 1 1   1 MET HG3  H -25.031  -3.680 23.849 1.00 . A A .   1 MET HG3  1 1 
        4 12500 1 1   1 MET N    N -22.414  -1.631 25.373 1.00 . A A .   1 MET N    1 1 
        4 12501 1 1   1 MET O    O -23.674  -4.215 25.650 1.00 . A A .   1 MET O    1 1 
        4 12502 1 1   1 MET SD   S -24.980  -2.405 21.827 1.00 . A A .   1 MET SD   1 1 
        4 12503 1 1   2 ARG C    C -26.359  -5.000 27.861 1.00 . A A .   2 ARG C    1 1 
        4 12504 1 1   2 ARG CA   C -24.906  -4.598 28.081 1.00 . A A .   2 ARG CA   1 1 
        4 12505 1 1   2 ARG CB   C -24.605  -4.553 29.577 1.00 . A A .   2 ARG CB   1 1 
        4 12506 1 1   2 ARG CD   C -22.841  -4.136 31.295 1.00 . A A .   2 ARG CD   1 1 
        4 12507 1 1   2 ARG CG   C -23.110  -4.327 29.802 1.00 . A A .   2 ARG CG   1 1 
        4 12508 1 1   2 ARG CZ   C -23.446  -2.582 33.060 1.00 . A A .   2 ARG CZ   1 1 
        4 12509 1 1   2 ARG H    H -24.941  -2.484 27.913 1.00 . A A .   2 ARG H    1 1 
        4 12510 1 1   2 ARG HA   H -24.269  -5.325 27.623 1.00 . A A .   2 ARG HA   1 1 
        4 12511 1 1   2 ARG HB2  H -25.163  -3.749 30.032 1.00 . A A .   2 ARG HB2  1 1 
        4 12512 1 1   2 ARG HB3  H -24.892  -5.493 30.024 1.00 . A A .   2 ARG HB3  1 1 
        4 12513 1 1   2 ARG HD2  H -23.227  -4.985 31.839 1.00 . A A .   2 ARG HD2  1 1 
        4 12514 1 1   2 ARG HD3  H -21.775  -4.063 31.458 1.00 . A A .   2 ARG HD3  1 1 
        4 12515 1 1   2 ARG HE   H -23.974  -2.352 31.142 1.00 . A A .   2 ARG HE   1 1 
        4 12516 1 1   2 ARG HG2  H -22.559  -5.183 29.443 1.00 . A A .   2 ARG HG2  1 1 
        4 12517 1 1   2 ARG HG3  H -22.795  -3.447 29.268 1.00 . A A .   2 ARG HG3  1 1 
        4 12518 1 1   2 ARG HH11 H -22.334  -4.158 33.596 1.00 . A A .   2 ARG HH11 1 1 
        4 12519 1 1   2 ARG HH12 H -22.764  -3.073 34.877 1.00 . A A .   2 ARG HH12 1 1 
        4 12520 1 1   2 ARG HH21 H -24.545  -0.926 32.817 1.00 . A A .   2 ARG HH21 1 1 
        4 12521 1 1   2 ARG HH22 H -24.016  -1.243 34.435 1.00 . A A .   2 ARG HH22 1 1 
        4 12522 1 1   2 ARG N    N -24.654  -3.303 27.458 1.00 . A A .   2 ARG N    1 1 
        4 12523 1 1   2 ARG NE   N -23.491  -2.923 31.775 1.00 . A A .   2 ARG NE   1 1 
        4 12524 1 1   2 ARG NH1  N -22.798  -3.329 33.911 1.00 . A A .   2 ARG NH1  1 1 
        4 12525 1 1   2 ARG NH2  N -24.049  -1.500 33.469 1.00 . A A .   2 ARG NH2  1 1 
        4 12526 1 1   2 ARG O    O -27.245  -4.562 28.592 1.00 . A A .   2 ARG O    1 1 
        4 12527 1 1   3 ILE C    C -28.138  -7.749 26.713 1.00 . A A .   3 ILE C    1 1 
        4 12528 1 1   3 ILE CA   C -27.969  -6.245 26.515 1.00 . A A .   3 ILE CA   1 1 
        4 12529 1 1   3 ILE CB   C -28.319  -5.871 25.058 1.00 . A A .   3 ILE CB   1 1 
        4 12530 1 1   3 ILE CD1  C -27.744  -3.411 25.028 1.00 . A A .   3 ILE CD1  1 1 
        4 12531 1 1   3 ILE CG1  C -28.878  -4.437 24.968 1.00 . A A .   3 ILE CG1  1 1 
        4 12532 1 1   3 ILE CG2  C -29.382  -6.834 24.517 1.00 . A A .   3 ILE CG2  1 1 
        4 12533 1 1   3 ILE H    H -25.851  -6.127 26.277 1.00 . A A .   3 ILE H    1 1 
        4 12534 1 1   3 ILE HA   H -28.652  -5.744 27.179 1.00 . A A .   3 ILE HA   1 1 
        4 12535 1 1   3 ILE HB   H -27.429  -5.948 24.449 1.00 . A A .   3 ILE HB   1 1 
        4 12536 1 1   3 ILE HD11 H -26.980  -3.749 25.707 1.00 . A A .   3 ILE HD11 1 1 
        4 12537 1 1   3 ILE HD12 H -28.135  -2.466 25.373 1.00 . A A .   3 ILE HD12 1 1 
        4 12538 1 1   3 ILE HD13 H -27.321  -3.283 24.040 1.00 . A A .   3 ILE HD13 1 1 
        4 12539 1 1   3 ILE HG12 H -29.403  -4.325 24.030 1.00 . A A .   3 ILE HG12 1 1 
        4 12540 1 1   3 ILE HG13 H -29.565  -4.259 25.777 1.00 . A A .   3 ILE HG13 1 1 
        4 12541 1 1   3 ILE HG21 H -29.846  -6.398 23.646 1.00 . A A .   3 ILE HG21 1 1 
        4 12542 1 1   3 ILE HG22 H -30.136  -7.006 25.271 1.00 . A A .   3 ILE HG22 1 1 
        4 12543 1 1   3 ILE HG23 H -28.919  -7.771 24.244 1.00 . A A .   3 ILE HG23 1 1 
        4 12544 1 1   3 ILE N    N -26.601  -5.818 26.835 1.00 . A A .   3 ILE N    1 1 
        4 12545 1 1   3 ILE O    O -27.263  -8.535 26.362 1.00 . A A .   3 ILE O    1 1 
        4 12546 1 1   4 ILE C    C -30.928  -9.904 26.878 1.00 . A A .   4 ILE C    1 1 
        4 12547 1 1   4 ILE CA   C -29.596  -9.531 27.525 1.00 . A A .   4 ILE CA   1 1 
        4 12548 1 1   4 ILE CB   C -29.596  -9.806 29.037 1.00 . A A .   4 ILE CB   1 1 
        4 12549 1 1   4 ILE CD1  C -30.799 -10.911 30.952 1.00 . A A .   4 ILE CD1  1 1 
        4 12550 1 1   4 ILE CG1  C -30.893 -10.516 29.473 1.00 . A A .   4 ILE CG1  1 1 
        4 12551 1 1   4 ILE CG2  C -29.436  -8.481 29.787 1.00 . A A .   4 ILE CG2  1 1 
        4 12552 1 1   4 ILE H    H -29.940  -7.443 27.526 1.00 . A A .   4 ILE H    1 1 
        4 12553 1 1   4 ILE HA   H -28.834 -10.125 27.074 1.00 . A A .   4 ILE HA   1 1 
        4 12554 1 1   4 ILE HB   H -28.755 -10.437 29.268 1.00 . A A .   4 ILE HB   1 1 
        4 12555 1 1   4 ILE HD11 H -30.456 -11.929 31.025 1.00 . A A .   4 ILE HD11 1 1 
        4 12556 1 1   4 ILE HD12 H -31.774 -10.829 31.408 1.00 . A A .   4 ILE HD12 1 1 
        4 12557 1 1   4 ILE HD13 H -30.108 -10.264 31.468 1.00 . A A .   4 ILE HD13 1 1 
        4 12558 1 1   4 ILE HG12 H -31.736  -9.857 29.329 1.00 . A A .   4 ILE HG12 1 1 
        4 12559 1 1   4 ILE HG13 H -31.031 -11.413 28.886 1.00 . A A .   4 ILE HG13 1 1 
        4 12560 1 1   4 ILE HG21 H -28.497  -8.027 29.515 1.00 . A A .   4 ILE HG21 1 1 
        4 12561 1 1   4 ILE HG22 H -29.446  -8.668 30.850 1.00 . A A .   4 ILE HG22 1 1 
        4 12562 1 1   4 ILE HG23 H -30.245  -7.818 29.527 1.00 . A A .   4 ILE HG23 1 1 
        4 12563 1 1   4 ILE N    N -29.285  -8.127 27.275 1.00 . A A .   4 ILE N    1 1 
        4 12564 1 1   4 ILE O    O -31.856  -9.096 26.859 1.00 . A A .   4 ILE O    1 1 
        4 12565 1 1   5 SER C    C -32.588 -12.998 26.040 1.00 . A A .   5 SER C    1 1 
        4 12566 1 1   5 SER CA   C -32.259 -11.553 25.694 1.00 . A A .   5 SER CA   1 1 
        4 12567 1 1   5 SER CB   C -32.133 -11.407 24.178 1.00 . A A .   5 SER CB   1 1 
        4 12568 1 1   5 SER H    H -30.252 -11.752 26.378 1.00 . A A .   5 SER H    1 1 
        4 12569 1 1   5 SER HA   H -33.067 -10.923 26.034 1.00 . A A .   5 SER HA   1 1 
        4 12570 1 1   5 SER HB2  H -33.058 -11.696 23.708 1.00 . A A .   5 SER HB2  1 1 
        4 12571 1 1   5 SER HB3  H -31.914 -10.375 23.934 1.00 . A A .   5 SER HB3  1 1 
        4 12572 1 1   5 SER HG   H -31.466 -12.867 23.078 1.00 . A A .   5 SER HG   1 1 
        4 12573 1 1   5 SER N    N -31.022 -11.128 26.339 1.00 . A A .   5 SER N    1 1 
        4 12574 1 1   5 SER O    O -31.689 -13.816 26.257 1.00 . A A .   5 SER O    1 1 
        4 12575 1 1   5 SER OG   O -31.088 -12.249 23.710 1.00 . A A .   5 SER OG   1 1 
        4 12576 1 1   6 VAL C    C -35.878 -14.688 26.451 1.00 . A A .   6 VAL C    1 1 
        4 12577 1 1   6 VAL CA   C -34.351 -14.645 26.402 1.00 . A A .   6 VAL CA   1 1 
        4 12578 1 1   6 VAL CB   C -33.782 -15.097 27.752 1.00 . A A .   6 VAL CB   1 1 
        4 12579 1 1   6 VAL CG1  C -33.920 -13.966 28.770 1.00 . A A .   6 VAL CG1  1 1 
        4 12580 1 1   6 VAL CG2  C -34.553 -16.323 28.250 1.00 . A A .   6 VAL CG2  1 1 
        4 12581 1 1   6 VAL H    H -34.544 -12.595 25.896 1.00 . A A .   6 VAL H    1 1 
        4 12582 1 1   6 VAL HA   H -34.008 -15.322 25.635 1.00 . A A .   6 VAL HA   1 1 
        4 12583 1 1   6 VAL HB   H -32.738 -15.353 27.638 1.00 . A A .   6 VAL HB   1 1 
        4 12584 1 1   6 VAL HG11 H -34.359 -14.351 29.678 1.00 . A A .   6 VAL HG11 1 1 
        4 12585 1 1   6 VAL HG12 H -34.554 -13.194 28.364 1.00 . A A .   6 VAL HG12 1 1 
        4 12586 1 1   6 VAL HG13 H -32.945 -13.554 28.988 1.00 . A A .   6 VAL HG13 1 1 
        4 12587 1 1   6 VAL HG21 H -33.982 -16.815 29.021 1.00 . A A .   6 VAL HG21 1 1 
        4 12588 1 1   6 VAL HG22 H -34.714 -17.006 27.430 1.00 . A A .   6 VAL HG22 1 1 
        4 12589 1 1   6 VAL HG23 H -35.505 -16.011 28.653 1.00 . A A .   6 VAL HG23 1 1 
        4 12590 1 1   6 VAL N    N -33.885 -13.297 26.083 1.00 . A A .   6 VAL N    1 1 
        4 12591 1 1   6 VAL O    O -36.533 -13.679 26.724 1.00 . A A .   6 VAL O    1 1 
        4 12592 1 1   7 ASN C    C -38.258 -17.099 27.248 1.00 . A A .   7 ASN C    1 1 
        4 12593 1 1   7 ASN CA   C -37.881 -16.054 26.205 1.00 . A A .   7 ASN CA   1 1 
        4 12594 1 1   7 ASN CB   C -38.354 -16.514 24.827 1.00 . A A .   7 ASN CB   1 1 
        4 12595 1 1   7 ASN CG   C -37.807 -15.583 23.748 1.00 . A A .   7 ASN CG   1 1 
        4 12596 1 1   7 ASN H    H -35.856 -16.631 25.981 1.00 . A A .   7 ASN H    1 1 
        4 12597 1 1   7 ASN HA   H -38.360 -15.119 26.452 1.00 . A A .   7 ASN HA   1 1 
        4 12598 1 1   7 ASN HB2  H -38.001 -17.517 24.648 1.00 . A A .   7 ASN HB2  1 1 
        4 12599 1 1   7 ASN HB3  H -39.433 -16.505 24.794 1.00 . A A .   7 ASN HB3  1 1 
        4 12600 1 1   7 ASN HD21 H -35.908 -16.033 24.118 1.00 . A A .   7 ASN HD21 1 1 
        4 12601 1 1   7 ASN HD22 H -36.158 -14.905 22.875 1.00 . A A .   7 ASN HD22 1 1 
        4 12602 1 1   7 ASN N    N -36.434 -15.867 26.188 1.00 . A A .   7 ASN N    1 1 
        4 12603 1 1   7 ASN ND2  N -36.518 -15.499 23.565 1.00 . A A .   7 ASN ND2  1 1 
        4 12604 1 1   7 ASN O    O -37.625 -18.151 27.331 1.00 . A A .   7 ASN O    1 1 
        4 12605 1 1   7 ASN OD1  O -38.572 -14.909 23.059 1.00 . A A .   7 ASN OD1  1 1 
        4 12606 1 1   8 VAL C    C -41.228 -17.907 29.101 1.00 . A A .   8 VAL C    1 1 
        4 12607 1 1   8 VAL CA   C -39.711 -17.741 29.087 1.00 . A A .   8 VAL CA   1 1 
        4 12608 1 1   8 VAL CB   C -39.235 -17.252 30.463 1.00 . A A .   8 VAL CB   1 1 
        4 12609 1 1   8 VAL CG1  C -37.707 -17.174 30.480 1.00 . A A .   8 VAL CG1  1 1 
        4 12610 1 1   8 VAL CG2  C -39.807 -15.858 30.772 1.00 . A A .   8 VAL CG2  1 1 
        4 12611 1 1   8 VAL H    H -39.748 -15.950 27.946 1.00 . A A .   8 VAL H    1 1 
        4 12612 1 1   8 VAL HA   H -39.264 -18.704 28.894 1.00 . A A .   8 VAL HA   1 1 
        4 12613 1 1   8 VAL HB   H -39.561 -17.949 31.218 1.00 . A A .   8 VAL HB   1 1 
        4 12614 1 1   8 VAL HG11 H -37.335 -17.664 31.367 1.00 . A A .   8 VAL HG11 1 1 
        4 12615 1 1   8 VAL HG12 H -37.400 -16.140 30.484 1.00 . A A .   8 VAL HG12 1 1 
        4 12616 1 1   8 VAL HG13 H -37.308 -17.665 29.606 1.00 . A A .   8 VAL HG13 1 1 
        4 12617 1 1   8 VAL HG21 H -39.052 -15.111 30.586 1.00 . A A .   8 VAL HG21 1 1 
        4 12618 1 1   8 VAL HG22 H -40.101 -15.816 31.808 1.00 . A A .   8 VAL HG22 1 1 
        4 12619 1 1   8 VAL HG23 H -40.666 -15.660 30.152 1.00 . A A .   8 VAL HG23 1 1 
        4 12620 1 1   8 VAL N    N -39.282 -16.805 28.050 1.00 . A A .   8 VAL N    1 1 
        4 12621 1 1   8 VAL O    O -41.962 -17.040 28.634 1.00 . A A .   8 VAL O    1 1 
        4 12622 1 1   9 ASN C    C -43.644 -18.556 31.007 1.00 . A A .   9 ASN C    1 1 
        4 12623 1 1   9 ASN CA   C -43.116 -19.271 29.775 1.00 . A A .   9 ASN CA   1 1 
        4 12624 1 1   9 ASN CB   C -43.379 -20.773 29.895 1.00 . A A .   9 ASN CB   1 1 
        4 12625 1 1   9 ASN CG   C -44.848 -21.069 29.614 1.00 . A A .   9 ASN CG   1 1 
        4 12626 1 1   9 ASN H    H -41.057 -19.656 30.051 1.00 . A A .   9 ASN H    1 1 
        4 12627 1 1   9 ASN HA   H -43.614 -18.888 28.897 1.00 . A A .   9 ASN HA   1 1 
        4 12628 1 1   9 ASN HB2  H -42.763 -21.303 29.181 1.00 . A A .   9 ASN HB2  1 1 
        4 12629 1 1   9 ASN HB3  H -43.133 -21.103 30.893 1.00 . A A .   9 ASN HB3  1 1 
        4 12630 1 1   9 ASN HD21 H -44.953 -22.551 30.931 1.00 . A A .   9 ASN HD21 1 1 
        4 12631 1 1   9 ASN HD22 H -46.392 -22.222 30.093 1.00 . A A .   9 ASN HD22 1 1 
        4 12632 1 1   9 ASN N    N -41.688 -19.015 29.672 1.00 . A A .   9 ASN N    1 1 
        4 12633 1 1   9 ASN ND2  N -45.447 -22.027 30.267 1.00 . A A .   9 ASN ND2  1 1 
        4 12634 1 1   9 ASN O    O -44.345 -19.136 31.836 1.00 . A A .   9 ASN O    1 1 
        4 12635 1 1   9 ASN OD1  O -45.466 -20.410 28.778 1.00 . A A .   9 ASN OD1  1 1 
        4 12636 1 1  10 GLY C    C -42.417 -15.897 32.919 1.00 . A A .  10 GLY C    1 1 
        4 12637 1 1  10 GLY CA   C -43.658 -16.474 32.257 1.00 . A A .  10 GLY CA   1 1 
        4 12638 1 1  10 GLY H    H -42.689 -16.901 30.430 1.00 . A A .  10 GLY H    1 1 
        4 12639 1 1  10 GLY HA2  H -44.287 -15.668 31.914 1.00 . A A .  10 GLY HA2  1 1 
        4 12640 1 1  10 GLY HA3  H -44.197 -17.077 32.972 1.00 . A A .  10 GLY HA3  1 1 
        4 12641 1 1  10 GLY N    N -43.266 -17.291 31.123 1.00 . A A .  10 GLY N    1 1 
        4 12642 1 1  10 GLY O    O -41.533 -16.629 33.335 1.00 . A A .  10 GLY O    1 1 
        4 12643 1 1  11 ILE C    C -40.893 -14.454 34.926 1.00 . A A .  11 ILE C    1 1 
        4 12644 1 1  11 ILE CA   C -41.250 -13.849 33.589 1.00 . A A .  11 ILE CA   1 1 
        4 12645 1 1  11 ILE CB   C -41.715 -12.385 33.770 1.00 . A A .  11 ILE CB   1 1 
        4 12646 1 1  11 ILE CD1  C -39.422 -11.830 34.605 1.00 . A A .  11 ILE CD1  1 1 
        4 12647 1 1  11 ILE CG1  C -40.541 -11.415 33.655 1.00 . A A .  11 ILE CG1  1 1 
        4 12648 1 1  11 ILE CG2  C -42.393 -12.193 35.128 1.00 . A A .  11 ILE CG2  1 1 
        4 12649 1 1  11 ILE H    H -43.079 -14.050 32.671 1.00 . A A .  11 ILE H    1 1 
        4 12650 1 1  11 ILE HA   H -40.410 -13.870 32.928 1.00 . A A .  11 ILE HA   1 1 
        4 12651 1 1  11 ILE HB   H -42.432 -12.157 32.999 1.00 . A A .  11 ILE HB   1 1 
        4 12652 1 1  11 ILE HD11 H -38.746 -11.000 34.745 1.00 . A A .  11 ILE HD11 1 1 
        4 12653 1 1  11 ILE HD12 H -38.885 -12.663 34.183 1.00 . A A .  11 ILE HD12 1 1 
        4 12654 1 1  11 ILE HD13 H -39.844 -12.113 35.557 1.00 . A A .  11 ILE HD13 1 1 
        4 12655 1 1  11 ILE HG12 H -40.180 -11.414 32.641 1.00 . A A .  11 ILE HG12 1 1 
        4 12656 1 1  11 ILE HG13 H -40.876 -10.421 33.913 1.00 . A A .  11 ILE HG13 1 1 
        4 12657 1 1  11 ILE HG21 H -42.901 -11.240 35.140 1.00 . A A .  11 ILE HG21 1 1 
        4 12658 1 1  11 ILE HG22 H -41.653 -12.210 35.912 1.00 . A A .  11 ILE HG22 1 1 
        4 12659 1 1  11 ILE HG23 H -43.109 -12.980 35.287 1.00 . A A .  11 ILE HG23 1 1 
        4 12660 1 1  11 ILE N    N -42.365 -14.581 33.002 1.00 . A A .  11 ILE N    1 1 
        4 12661 1 1  11 ILE O    O -39.765 -14.398 35.393 1.00 . A A .  11 ILE O    1 1 
        4 12662 1 1  12 GLN C    C -40.945 -16.841 36.678 1.00 . A A .  12 GLN C    1 1 
        4 12663 1 1  12 GLN CA   C -41.836 -15.667 36.805 1.00 . A A .  12 GLN CA   1 1 
        4 12664 1 1  12 GLN CB   C -43.225 -16.142 37.247 1.00 . A A .  12 GLN CB   1 1 
        4 12665 1 1  12 GLN CD   C -45.429 -15.427 38.182 1.00 . A A .  12 GLN CD   1 1 
        4 12666 1 1  12 GLN CG   C -44.103 -14.943 37.608 1.00 . A A .  12 GLN CG   1 1 
        4 12667 1 1  12 GLN H    H -42.723 -15.036 35.048 1.00 . A A .  12 GLN H    1 1 
        4 12668 1 1  12 GLN HA   H -41.454 -14.974 37.533 1.00 . A A .  12 GLN HA   1 1 
        4 12669 1 1  12 GLN HB2  H -43.686 -16.694 36.441 1.00 . A A .  12 GLN HB2  1 1 
        4 12670 1 1  12 GLN HB3  H -43.124 -16.784 38.109 1.00 . A A .  12 GLN HB3  1 1 
        4 12671 1 1  12 GLN HE21 H -46.507 -14.032 37.267 1.00 . A A .  12 GLN HE21 1 1 
        4 12672 1 1  12 GLN HE22 H -47.390 -15.113 38.233 1.00 . A A .  12 GLN HE22 1 1 
        4 12673 1 1  12 GLN HG2  H -43.595 -14.333 38.341 1.00 . A A .  12 GLN HG2  1 1 
        4 12674 1 1  12 GLN HG3  H -44.292 -14.357 36.723 1.00 . A A .  12 GLN HG3  1 1 
        4 12675 1 1  12 GLN N    N -41.903 -15.030 35.506 1.00 . A A .  12 GLN N    1 1 
        4 12676 1 1  12 GLN NE2  N -46.533 -14.806 37.868 1.00 . A A .  12 GLN NE2  1 1 
        4 12677 1 1  12 GLN O    O -40.185 -17.198 37.577 1.00 . A A .  12 GLN O    1 1 
        4 12678 1 1  12 GLN OE1  O -45.460 -16.397 38.939 1.00 . A A .  12 GLN OE1  1 1 
        4 12679 1 1  13 THR C    C -38.853 -18.153 34.989 1.00 . A A .  13 THR C    1 1 
        4 12680 1 1  13 THR CA   C -40.268 -18.607 35.222 1.00 . A A .  13 THR CA   1 1 
        4 12681 1 1  13 THR CB   C -40.797 -19.345 33.987 1.00 . A A .  13 THR CB   1 1 
        4 12682 1 1  13 THR CG2  C -40.034 -20.659 33.811 1.00 . A A .  13 THR CG2  1 1 
        4 12683 1 1  13 THR H    H -41.704 -17.080 34.847 1.00 . A A .  13 THR H    1 1 
        4 12684 1 1  13 THR HA   H -40.287 -19.277 36.071 1.00 . A A .  13 THR HA   1 1 
        4 12685 1 1  13 THR HB   H -40.658 -18.738 33.109 1.00 . A A .  13 THR HB   1 1 
        4 12686 1 1  13 THR HG1  H -42.527 -19.930 33.318 1.00 . A A .  13 THR HG1  1 1 
        4 12687 1 1  13 THR HG21 H -40.078 -21.227 34.729 1.00 . A A .  13 THR HG21 1 1 
        4 12688 1 1  13 THR HG22 H -39.002 -20.446 33.571 1.00 . A A .  13 THR HG22 1 1 
        4 12689 1 1  13 THR HG23 H -40.478 -21.231 33.011 1.00 . A A .  13 THR HG23 1 1 
        4 12690 1 1  13 THR N    N -41.061 -17.440 35.523 1.00 . A A .  13 THR N    1 1 
        4 12691 1 1  13 THR O    O -37.895 -18.894 35.211 1.00 . A A .  13 THR O    1 1 
        4 12692 1 1  13 THR OG1  O -42.179 -19.625 34.160 1.00 . A A .  13 THR OG1  1 1 
        4 12693 1 1  14 ALA C    C -36.589 -16.260 35.530 1.00 . A A .  14 ALA C    1 1 
        4 12694 1 1  14 ALA CA   C -37.380 -16.398 34.236 1.00 . A A .  14 ALA CA   1 1 
        4 12695 1 1  14 ALA CB   C -37.433 -15.049 33.531 1.00 . A A .  14 ALA CB   1 1 
        4 12696 1 1  14 ALA H    H -39.581 -16.368 34.352 1.00 . A A .  14 ALA H    1 1 
        4 12697 1 1  14 ALA HA   H -36.867 -17.101 33.596 1.00 . A A .  14 ALA HA   1 1 
        4 12698 1 1  14 ALA HB1  H -36.702 -15.034 32.737 1.00 . A A .  14 ALA HB1  1 1 
        4 12699 1 1  14 ALA HB2  H -37.211 -14.266 34.238 1.00 . A A .  14 ALA HB2  1 1 
        4 12700 1 1  14 ALA HB3  H -38.412 -14.899 33.120 1.00 . A A .  14 ALA HB3  1 1 
        4 12701 1 1  14 ALA N    N -38.732 -16.919 34.515 1.00 . A A .  14 ALA N    1 1 
        4 12702 1 1  14 ALA O    O -35.425 -16.661 35.632 1.00 . A A .  14 ALA O    1 1 
        4 12703 1 1  15 VAL C    C -36.397 -16.829 38.490 1.00 . A A .  15 VAL C    1 1 
        4 12704 1 1  15 VAL CA   C -36.656 -15.491 37.817 1.00 . A A .  15 VAL CA   1 1 
        4 12705 1 1  15 VAL CB   C -37.550 -14.615 38.704 1.00 . A A .  15 VAL CB   1 1 
        4 12706 1 1  15 VAL CG1  C -38.766 -14.169 37.910 1.00 . A A .  15 VAL CG1  1 1 
        4 12707 1 1  15 VAL CG2  C -38.021 -15.393 39.937 1.00 . A A .  15 VAL CG2  1 1 
        4 12708 1 1  15 VAL H    H -38.173 -15.423 36.313 1.00 . A A .  15 VAL H    1 1 
        4 12709 1 1  15 VAL HA   H -35.711 -14.990 37.681 1.00 . A A .  15 VAL HA   1 1 
        4 12710 1 1  15 VAL HB   H -36.991 -13.744 39.019 1.00 . A A .  15 VAL HB   1 1 
        4 12711 1 1  15 VAL HG11 H -39.426 -13.601 38.547 1.00 . A A .  15 VAL HG11 1 1 
        4 12712 1 1  15 VAL HG12 H -39.282 -15.041 37.544 1.00 . A A .  15 VAL HG12 1 1 
        4 12713 1 1  15 VAL HG13 H -38.447 -13.556 37.082 1.00 . A A .  15 VAL HG13 1 1 
        4 12714 1 1  15 VAL HG21 H -38.702 -14.779 40.505 1.00 . A A .  15 VAL HG21 1 1 
        4 12715 1 1  15 VAL HG22 H -37.170 -15.646 40.555 1.00 . A A .  15 VAL HG22 1 1 
        4 12716 1 1  15 VAL HG23 H -38.528 -16.294 39.625 1.00 . A A .  15 VAL HG23 1 1 
        4 12717 1 1  15 VAL N    N -37.256 -15.697 36.509 1.00 . A A .  15 VAL N    1 1 
        4 12718 1 1  15 VAL O    O -35.416 -16.982 39.218 1.00 . A A .  15 VAL O    1 1 
        4 12719 1 1  16 GLU C    C -35.971 -19.842 38.132 1.00 . A A .  16 GLU C    1 1 
        4 12720 1 1  16 GLU CA   C -37.089 -19.123 38.851 1.00 . A A .  16 GLU CA   1 1 
        4 12721 1 1  16 GLU CB   C -38.373 -19.953 38.752 1.00 . A A .  16 GLU CB   1 1 
        4 12722 1 1  16 GLU CD   C -40.750 -20.138 39.510 1.00 . A A .  16 GLU CD   1 1 
        4 12723 1 1  16 GLU CG   C -39.431 -19.401 39.712 1.00 . A A .  16 GLU CG   1 1 
        4 12724 1 1  16 GLU H    H -38.031 -17.672 37.629 1.00 . A A .  16 GLU H    1 1 
        4 12725 1 1  16 GLU HA   H -36.822 -19.002 39.891 1.00 . A A .  16 GLU HA   1 1 
        4 12726 1 1  16 GLU HB2  H -38.750 -19.910 37.741 1.00 . A A .  16 GLU HB2  1 1 
        4 12727 1 1  16 GLU HB3  H -38.157 -20.979 39.012 1.00 . A A .  16 GLU HB3  1 1 
        4 12728 1 1  16 GLU HG2  H -39.096 -19.536 40.730 1.00 . A A .  16 GLU HG2  1 1 
        4 12729 1 1  16 GLU HG3  H -39.577 -18.352 39.521 1.00 . A A .  16 GLU HG3  1 1 
        4 12730 1 1  16 GLU N    N -37.271 -17.808 38.247 1.00 . A A .  16 GLU N    1 1 
        4 12731 1 1  16 GLU O    O -35.507 -20.899 38.559 1.00 . A A .  16 GLU O    1 1 
        4 12732 1 1  16 GLU OE1  O -40.850 -20.880 38.547 1.00 . A A .  16 GLU OE1  1 1 
        4 12733 1 1  16 GLU OE2  O -41.642 -19.949 40.320 1.00 . A A .  16 GLU OE2  1 1 
        4 12734 1 1  17 ARG C    C -33.123 -19.316 36.710 1.00 . A A .  17 ARG C    1 1 
        4 12735 1 1  17 ARG CA   C -34.475 -19.832 36.230 1.00 . A A .  17 ARG CA   1 1 
        4 12736 1 1  17 ARG CB   C -34.690 -19.527 34.733 1.00 . A A .  17 ARG CB   1 1 
        4 12737 1 1  17 ARG CD   C -33.869 -18.289 32.709 1.00 . A A .  17 ARG CD   1 1 
        4 12738 1 1  17 ARG CG   C -33.568 -18.637 34.172 1.00 . A A .  17 ARG CG   1 1 
        4 12739 1 1  17 ARG CZ   C -34.656 -19.601 30.812 1.00 . A A .  17 ARG CZ   1 1 
        4 12740 1 1  17 ARG H    H -35.971 -18.398 36.755 1.00 . A A .  17 ARG H    1 1 
        4 12741 1 1  17 ARG HA   H -34.496 -20.903 36.366 1.00 . A A .  17 ARG HA   1 1 
        4 12742 1 1  17 ARG HB2  H -34.707 -20.459 34.189 1.00 . A A .  17 ARG HB2  1 1 
        4 12743 1 1  17 ARG HB3  H -35.637 -19.026 34.607 1.00 . A A .  17 ARG HB3  1 1 
        4 12744 1 1  17 ARG HD2  H -34.361 -17.329 32.665 1.00 . A A .  17 ARG HD2  1 1 
        4 12745 1 1  17 ARG HD3  H -32.938 -18.238 32.162 1.00 . A A .  17 ARG HD3  1 1 
        4 12746 1 1  17 ARG HE   H -35.386 -19.768 32.669 1.00 . A A .  17 ARG HE   1 1 
        4 12747 1 1  17 ARG HG2  H -33.505 -17.723 34.745 1.00 . A A .  17 ARG HG2  1 1 
        4 12748 1 1  17 ARG HG3  H -32.626 -19.163 34.219 1.00 . A A .  17 ARG HG3  1 1 
        4 12749 1 1  17 ARG HH11 H -33.206 -18.277 30.418 1.00 . A A .  17 ARG HH11 1 1 
        4 12750 1 1  17 ARG HH12 H -33.752 -19.214 29.070 1.00 . A A .  17 ARG HH12 1 1 
        4 12751 1 1  17 ARG HH21 H -36.096 -20.989 30.899 1.00 . A A .  17 ARG HH21 1 1 
        4 12752 1 1  17 ARG HH22 H -35.383 -20.745 29.340 1.00 . A A .  17 ARG HH22 1 1 
        4 12753 1 1  17 ARG N    N -35.549 -19.248 37.029 1.00 . A A .  17 ARG N    1 1 
        4 12754 1 1  17 ARG NE   N -34.734 -19.299 32.107 1.00 . A A .  17 ARG NE   1 1 
        4 12755 1 1  17 ARG NH1  N -33.805 -18.982 30.040 1.00 . A A .  17 ARG NH1  1 1 
        4 12756 1 1  17 ARG NH2  N -35.439 -20.516 30.311 1.00 . A A .  17 ARG NH2  1 1 
        4 12757 1 1  17 ARG O    O -32.096 -19.966 36.513 1.00 . A A .  17 ARG O    1 1 
        4 12758 1 1  18 GLY C    C -31.566 -16.271 37.101 1.00 . A A .  18 GLY C    1 1 
        4 12759 1 1  18 GLY CA   C -31.906 -17.550 37.853 1.00 . A A .  18 GLY CA   1 1 
        4 12760 1 1  18 GLY H    H -33.989 -17.678 37.466 1.00 . A A .  18 GLY H    1 1 
        4 12761 1 1  18 GLY HA2  H -32.034 -17.321 38.902 1.00 . A A .  18 GLY HA2  1 1 
        4 12762 1 1  18 GLY HA3  H -31.094 -18.251 37.742 1.00 . A A .  18 GLY HA3  1 1 
        4 12763 1 1  18 GLY N    N -33.136 -18.148 37.342 1.00 . A A .  18 GLY N    1 1 
        4 12764 1 1  18 GLY O    O -30.550 -15.631 37.373 1.00 . A A .  18 GLY O    1 1 
        4 12765 1 1  19 LEU C    C -32.135 -13.475 36.282 1.00 . A A .  19 LEU C    1 1 
        4 12766 1 1  19 LEU CA   C -32.205 -14.693 35.371 1.00 . A A .  19 LEU CA   1 1 
        4 12767 1 1  19 LEU CB   C -33.348 -14.511 34.368 1.00 . A A .  19 LEU CB   1 1 
        4 12768 1 1  19 LEU CD1  C -33.417 -13.541 32.062 1.00 . A A .  19 LEU CD1  1 1 
        4 12769 1 1  19 LEU CD2  C -34.034 -12.129 34.024 1.00 . A A .  19 LEU CD2  1 1 
        4 12770 1 1  19 LEU CG   C -33.110 -13.249 33.533 1.00 . A A .  19 LEU CG   1 1 
        4 12771 1 1  19 LEU H    H -33.215 -16.447 35.976 1.00 . A A .  19 LEU H    1 1 
        4 12772 1 1  19 LEU HA   H -31.275 -14.785 34.831 1.00 . A A .  19 LEU HA   1 1 
        4 12773 1 1  19 LEU HB2  H -33.394 -15.373 33.718 1.00 . A A .  19 LEU HB2  1 1 
        4 12774 1 1  19 LEU HB3  H -34.281 -14.415 34.904 1.00 . A A .  19 LEU HB3  1 1 
        4 12775 1 1  19 LEU HD11 H -34.455 -13.819 31.961 1.00 . A A .  19 LEU HD11 1 1 
        4 12776 1 1  19 LEU HD12 H -32.792 -14.349 31.715 1.00 . A A .  19 LEU HD12 1 1 
        4 12777 1 1  19 LEU HD13 H -33.223 -12.658 31.474 1.00 . A A .  19 LEU HD13 1 1 
        4 12778 1 1  19 LEU HD21 H -35.062 -12.410 33.853 1.00 . A A .  19 LEU HD21 1 1 
        4 12779 1 1  19 LEU HD22 H -33.815 -11.221 33.483 1.00 . A A .  19 LEU HD22 1 1 
        4 12780 1 1  19 LEU HD23 H -33.876 -11.966 35.080 1.00 . A A .  19 LEU HD23 1 1 
        4 12781 1 1  19 LEU HG   H -32.080 -12.940 33.633 1.00 . A A .  19 LEU HG   1 1 
        4 12782 1 1  19 LEU N    N -32.422 -15.901 36.156 1.00 . A A .  19 LEU N    1 1 
        4 12783 1 1  19 LEU O    O -31.342 -12.562 36.056 1.00 . A A .  19 LEU O    1 1 
        4 12784 1 1  20 LEU C    C -31.667 -12.265 38.965 1.00 . A A .  20 LEU C    1 1 
        4 12785 1 1  20 LEU CA   C -33.002 -12.365 38.255 1.00 . A A .  20 LEU CA   1 1 
        4 12786 1 1  20 LEU CB   C -34.115 -12.574 39.286 1.00 . A A .  20 LEU CB   1 1 
        4 12787 1 1  20 LEU CD1  C -35.842 -11.534 37.803 1.00 . A A .  20 LEU CD1  1 1 
        4 12788 1 1  20 LEU CD2  C -36.187 -11.595 40.278 1.00 . A A .  20 LEU CD2  1 1 
        4 12789 1 1  20 LEU CG   C -35.147 -11.450 39.164 1.00 . A A .  20 LEU CG   1 1 
        4 12790 1 1  20 LEU H    H -33.569 -14.231 37.441 1.00 . A A .  20 LEU H    1 1 
        4 12791 1 1  20 LEU HA   H -33.189 -11.450 37.717 1.00 . A A .  20 LEU HA   1 1 
        4 12792 1 1  20 LEU HB2  H -34.594 -13.524 39.111 1.00 . A A .  20 LEU HB2  1 1 
        4 12793 1 1  20 LEU HB3  H -33.691 -12.564 40.278 1.00 . A A .  20 LEU HB3  1 1 
        4 12794 1 1  20 LEU HD11 H -35.469 -12.389 37.259 1.00 . A A .  20 LEU HD11 1 1 
        4 12795 1 1  20 LEU HD12 H -35.642 -10.633 37.242 1.00 . A A .  20 LEU HD12 1 1 
        4 12796 1 1  20 LEU HD13 H -36.908 -11.638 37.949 1.00 . A A .  20 LEU HD13 1 1 
        4 12797 1 1  20 LEU HD21 H -36.040 -12.536 40.786 1.00 . A A .  20 LEU HD21 1 1 
        4 12798 1 1  20 LEU HD22 H -37.178 -11.565 39.852 1.00 . A A .  20 LEU HD22 1 1 
        4 12799 1 1  20 LEU HD23 H -36.074 -10.783 40.982 1.00 . A A .  20 LEU HD23 1 1 
        4 12800 1 1  20 LEU HG   H -34.652 -10.494 39.256 1.00 . A A .  20 LEU HG   1 1 
        4 12801 1 1  20 LEU N    N -32.972 -13.472 37.311 1.00 . A A .  20 LEU N    1 1 
        4 12802 1 1  20 LEU O    O -31.082 -11.190 39.075 1.00 . A A .  20 LEU O    1 1 
        4 12803 1 1  21 SER C    C -28.780 -13.103 39.146 1.00 . A A .  21 SER C    1 1 
        4 12804 1 1  21 SER CA   C -29.905 -13.456 40.109 1.00 . A A .  21 SER CA   1 1 
        4 12805 1 1  21 SER CB   C -29.668 -14.854 40.684 1.00 . A A .  21 SER CB   1 1 
        4 12806 1 1  21 SER H    H -31.688 -14.234 39.282 1.00 . A A .  21 SER H    1 1 
        4 12807 1 1  21 SER HA   H -29.912 -12.742 40.919 1.00 . A A .  21 SER HA   1 1 
        4 12808 1 1  21 SER HB2  H -28.742 -14.868 41.233 1.00 . A A .  21 SER HB2  1 1 
        4 12809 1 1  21 SER HB3  H -30.481 -15.111 41.351 1.00 . A A .  21 SER HB3  1 1 
        4 12810 1 1  21 SER HG   H -29.079 -15.399 38.913 1.00 . A A .  21 SER HG   1 1 
        4 12811 1 1  21 SER N    N -31.182 -13.408 39.426 1.00 . A A .  21 SER N    1 1 
        4 12812 1 1  21 SER O    O -27.800 -12.459 39.531 1.00 . A A .  21 SER O    1 1 
        4 12813 1 1  21 SER OG   O -29.596 -15.792 39.620 1.00 . A A .  21 SER OG   1 1 
        4 12814 1 1  22 TRP C    C -27.990 -11.801 36.394 1.00 . A A .  22 TRP C    1 1 
        4 12815 1 1  22 TRP CA   C -27.873 -13.230 36.909 1.00 . A A .  22 TRP CA   1 1 
        4 12816 1 1  22 TRP CB   C -27.943 -14.209 35.741 1.00 . A A .  22 TRP CB   1 1 
        4 12817 1 1  22 TRP CD1  C -25.737 -13.838 34.569 1.00 . A A .  22 TRP CD1  1 1 
        4 12818 1 1  22 TRP CD2  C -25.793 -15.770 35.719 1.00 . A A .  22 TRP CD2  1 1 
        4 12819 1 1  22 TRP CE2  C -24.513 -15.690 35.120 1.00 . A A .  22 TRP CE2  1 1 
        4 12820 1 1  22 TRP CE3  C -26.088 -16.899 36.504 1.00 . A A .  22 TRP CE3  1 1 
        4 12821 1 1  22 TRP CG   C -26.551 -14.582 35.353 1.00 . A A .  22 TRP CG   1 1 
        4 12822 1 1  22 TRP CH2  C -23.871 -17.810 36.078 1.00 . A A .  22 TRP CH2  1 1 
        4 12823 1 1  22 TRP CZ2  C -23.561 -16.695 35.294 1.00 . A A .  22 TRP CZ2  1 1 
        4 12824 1 1  22 TRP CZ3  C -25.132 -17.913 36.681 1.00 . A A .  22 TRP CZ3  1 1 
        4 12825 1 1  22 TRP H    H -29.728 -14.036 37.614 1.00 . A A .  22 TRP H    1 1 
        4 12826 1 1  22 TRP HA   H -26.914 -13.344 37.391 1.00 . A A .  22 TRP HA   1 1 
        4 12827 1 1  22 TRP HB2  H -28.487 -15.093 36.041 1.00 . A A .  22 TRP HB2  1 1 
        4 12828 1 1  22 TRP HB3  H -28.440 -13.741 34.904 1.00 . A A .  22 TRP HB3  1 1 
        4 12829 1 1  22 TRP HD1  H -25.990 -12.886 34.124 1.00 . A A .  22 TRP HD1  1 1 
        4 12830 1 1  22 TRP HE1  H -23.764 -14.168 33.910 1.00 . A A .  22 TRP HE1  1 1 
        4 12831 1 1  22 TRP HE3  H -27.057 -16.989 36.974 1.00 . A A .  22 TRP HE3  1 1 
        4 12832 1 1  22 TRP HH2  H -23.140 -18.593 36.217 1.00 . A A .  22 TRP HH2  1 1 
        4 12833 1 1  22 TRP HZ2  H -22.591 -16.612 34.827 1.00 . A A .  22 TRP HZ2  1 1 
        4 12834 1 1  22 TRP HZ3  H -25.369 -18.776 37.286 1.00 . A A .  22 TRP HZ3  1 1 
        4 12835 1 1  22 TRP N    N -28.917 -13.523 37.887 1.00 . A A .  22 TRP N    1 1 
        4 12836 1 1  22 TRP NE1  N -24.528 -14.495 34.430 1.00 . A A .  22 TRP NE1  1 1 
        4 12837 1 1  22 TRP O    O -27.018 -11.218 35.914 1.00 . A A .  22 TRP O    1 1 
        4 12838 1 1  23 LEU C    C -28.683  -8.861 36.861 1.00 . A A .  23 LEU C    1 1 
        4 12839 1 1  23 LEU CA   C -29.446  -9.891 36.032 1.00 . A A .  23 LEU CA   1 1 
        4 12840 1 1  23 LEU CB   C -30.959  -9.635 36.113 1.00 . A A .  23 LEU CB   1 1 
        4 12841 1 1  23 LEU CD1  C -30.606  -7.133 35.724 1.00 . A A .  23 LEU CD1  1 1 
        4 12842 1 1  23 LEU CD2  C -32.807  -8.013 36.534 1.00 . A A .  23 LEU CD2  1 1 
        4 12843 1 1  23 LEU CG   C -31.287  -8.205 36.589 1.00 . A A .  23 LEU CG   1 1 
        4 12844 1 1  23 LEU H    H -29.922 -11.769 36.879 1.00 . A A .  23 LEU H    1 1 
        4 12845 1 1  23 LEU HA   H -29.138  -9.806 35.003 1.00 . A A .  23 LEU HA   1 1 
        4 12846 1 1  23 LEU HB2  H -31.398  -9.801 35.146 1.00 . A A .  23 LEU HB2  1 1 
        4 12847 1 1  23 LEU HB3  H -31.385 -10.336 36.810 1.00 . A A .  23 LEU HB3  1 1 
        4 12848 1 1  23 LEU HD11 H -29.950  -7.593 35.002 1.00 . A A .  23 LEU HD11 1 1 
        4 12849 1 1  23 LEU HD12 H -30.030  -6.477 36.360 1.00 . A A .  23 LEU HD12 1 1 
        4 12850 1 1  23 LEU HD13 H -31.359  -6.559 35.213 1.00 . A A .  23 LEU HD13 1 1 
        4 12851 1 1  23 LEU HD21 H -33.077  -7.121 37.075 1.00 . A A .  23 LEU HD21 1 1 
        4 12852 1 1  23 LEU HD22 H -33.296  -8.869 36.964 1.00 . A A .  23 LEU HD22 1 1 
        4 12853 1 1  23 LEU HD23 H -33.121  -7.917 35.525 1.00 . A A .  23 LEU HD23 1 1 
        4 12854 1 1  23 LEU HG   H -30.965  -8.088 37.605 1.00 . A A .  23 LEU HG   1 1 
        4 12855 1 1  23 LEU N    N -29.188 -11.249 36.492 1.00 . A A .  23 LEU N    1 1 
        4 12856 1 1  23 LEU O    O -27.980  -8.014 36.317 1.00 . A A .  23 LEU O    1 1 
        4 12857 1 1  24 GLN C    C -26.708  -8.242 39.026 1.00 . A A .  24 GLN C    1 1 
        4 12858 1 1  24 GLN CA   C -28.186  -7.997 39.072 1.00 . A A .  24 GLN CA   1 1 
        4 12859 1 1  24 GLN CB   C -28.694  -8.206 40.492 1.00 . A A .  24 GLN CB   1 1 
        4 12860 1 1  24 GLN CD   C -28.882  -9.918 42.308 1.00 . A A .  24 GLN CD   1 1 
        4 12861 1 1  24 GLN CG   C -28.088  -9.483 41.080 1.00 . A A .  24 GLN CG   1 1 
        4 12862 1 1  24 GLN H    H -29.417  -9.624 38.538 1.00 . A A .  24 GLN H    1 1 
        4 12863 1 1  24 GLN HA   H -28.396  -6.985 38.759 1.00 . A A .  24 GLN HA   1 1 
        4 12864 1 1  24 GLN HB2  H -28.419  -7.362 41.102 1.00 . A A .  24 GLN HB2  1 1 
        4 12865 1 1  24 GLN HB3  H -29.760  -8.301 40.465 1.00 . A A .  24 GLN HB3  1 1 
        4 12866 1 1  24 GLN HE21 H -27.845  -8.782 43.563 1.00 . A A .  24 GLN HE21 1 1 
        4 12867 1 1  24 GLN HE22 H -29.084  -9.701 44.271 1.00 . A A .  24 GLN HE22 1 1 
        4 12868 1 1  24 GLN HG2  H -28.115 -10.268 40.338 1.00 . A A .  24 GLN HG2  1 1 
        4 12869 1 1  24 GLN HG3  H -27.064  -9.297 41.368 1.00 . A A .  24 GLN HG3  1 1 
        4 12870 1 1  24 GLN N    N -28.844  -8.933 38.172 1.00 . A A .  24 GLN N    1 1 
        4 12871 1 1  24 GLN NE2  N -28.579  -9.426 43.477 1.00 . A A .  24 GLN NE2  1 1 
        4 12872 1 1  24 GLN O    O -25.891  -7.329 39.145 1.00 . A A .  24 GLN O    1 1 
        4 12873 1 1  24 GLN OE1  O -29.805 -10.726 42.197 1.00 . A A .  24 GLN OE1  1 1 
        4 12874 1 1  25 ALA C    C -24.327  -9.220 37.587 1.00 . A A .  25 ALA C    1 1 
        4 12875 1 1  25 ALA CA   C -25.007  -9.911 38.750 1.00 . A A .  25 ALA CA   1 1 
        4 12876 1 1  25 ALA CB   C -24.950 -11.403 38.515 1.00 . A A .  25 ALA CB   1 1 
        4 12877 1 1  25 ALA H    H -27.106 -10.170 38.747 1.00 . A A .  25 ALA H    1 1 
        4 12878 1 1  25 ALA HA   H -24.495  -9.672 39.669 1.00 . A A .  25 ALA HA   1 1 
        4 12879 1 1  25 ALA HB1  H -25.350 -11.627 37.539 1.00 . A A .  25 ALA HB1  1 1 
        4 12880 1 1  25 ALA HB2  H -25.532 -11.910 39.271 1.00 . A A .  25 ALA HB2  1 1 
        4 12881 1 1  25 ALA HB3  H -23.924 -11.737 38.568 1.00 . A A .  25 ALA HB3  1 1 
        4 12882 1 1  25 ALA N    N -26.387  -9.500 38.835 1.00 . A A .  25 ALA N    1 1 
        4 12883 1 1  25 ALA O    O -23.109  -9.037 37.590 1.00 . A A .  25 ALA O    1 1 
        4 12884 1 1  26 GLN C    C -25.090  -6.793 35.224 1.00 . A A .  26 GLN C    1 1 
        4 12885 1 1  26 GLN CA   C -24.567  -8.215 35.390 1.00 . A A .  26 GLN CA   1 1 
        4 12886 1 1  26 GLN CB   C -24.914  -9.038 34.146 1.00 . A A .  26 GLN CB   1 1 
        4 12887 1 1  26 GLN CD   C -22.549  -9.321 33.364 1.00 . A A .  26 GLN CD   1 1 
        4 12888 1 1  26 GLN CG   C -23.914  -8.729 33.028 1.00 . A A .  26 GLN CG   1 1 
        4 12889 1 1  26 GLN H    H -26.092  -9.054 36.635 1.00 . A A .  26 GLN H    1 1 
        4 12890 1 1  26 GLN HA   H -23.494  -8.174 35.483 1.00 . A A .  26 GLN HA   1 1 
        4 12891 1 1  26 GLN HB2  H -24.871 -10.090 34.389 1.00 . A A .  26 GLN HB2  1 1 
        4 12892 1 1  26 GLN HB3  H -25.910  -8.785 33.815 1.00 . A A .  26 GLN HB3  1 1 
        4 12893 1 1  26 GLN HE21 H -21.540  -7.747 32.698 1.00 . A A .  26 GLN HE21 1 1 
        4 12894 1 1  26 GLN HE22 H -20.589  -9.008 33.318 1.00 . A A .  26 GLN HE22 1 1 
        4 12895 1 1  26 GLN HG2  H -24.271  -9.156 32.104 1.00 . A A .  26 GLN HG2  1 1 
        4 12896 1 1  26 GLN HG3  H -23.821  -7.660 32.916 1.00 . A A .  26 GLN HG3  1 1 
        4 12897 1 1  26 GLN N    N -25.120  -8.864 36.580 1.00 . A A .  26 GLN N    1 1 
        4 12898 1 1  26 GLN NE2  N -21.470  -8.636 33.105 1.00 . A A .  26 GLN NE2  1 1 
        4 12899 1 1  26 GLN O    O -24.512  -6.006 34.472 1.00 . A A .  26 GLN O    1 1 
        4 12900 1 1  26 GLN OE1  O -22.464 -10.438 33.874 1.00 . A A .  26 GLN OE1  1 1 
        4 12901 1 1  27 ASN C    C -26.665  -4.614 34.396 1.00 . A A .  27 ASN C    1 1 
        4 12902 1 1  27 ASN CA   C -26.772  -5.136 35.826 1.00 . A A .  27 ASN CA   1 1 
        4 12903 1 1  27 ASN CB   C -26.069  -4.172 36.786 1.00 . A A .  27 ASN CB   1 1 
        4 12904 1 1  27 ASN CG   C -24.579  -4.492 36.861 1.00 . A A .  27 ASN CG   1 1 
        4 12905 1 1  27 ASN H    H -26.594  -7.140 36.500 1.00 . A A .  27 ASN H    1 1 
        4 12906 1 1  27 ASN HA   H -27.814  -5.199 36.101 1.00 . A A .  27 ASN HA   1 1 
        4 12907 1 1  27 ASN HB2  H -26.199  -3.159 36.437 1.00 . A A .  27 ASN HB2  1 1 
        4 12908 1 1  27 ASN HB3  H -26.503  -4.269 37.770 1.00 . A A .  27 ASN HB3  1 1 
        4 12909 1 1  27 ASN HD21 H -24.024  -2.791 36.004 1.00 . A A .  27 ASN HD21 1 1 
        4 12910 1 1  27 ASN HD22 H -22.756  -3.831 36.442 1.00 . A A .  27 ASN HD22 1 1 
        4 12911 1 1  27 ASN N    N -26.179  -6.470 35.919 1.00 . A A .  27 ASN N    1 1 
        4 12912 1 1  27 ASN ND2  N -23.714  -3.633 36.398 1.00 . A A .  27 ASN ND2  1 1 
        4 12913 1 1  27 ASN O    O -26.005  -3.607 34.137 1.00 . A A .  27 ASN O    1 1 
        4 12914 1 1  27 ASN OD1  O -24.195  -5.552 37.355 1.00 . A A .  27 ASN OD1  1 1 
        4 12915 1 1  28 ALA C    C -27.952  -3.622 31.807 1.00 . A A .  28 ALA C    1 1 
        4 12916 1 1  28 ALA CA   C -27.250  -4.952 32.060 1.00 . A A .  28 ALA CA   1 1 
        4 12917 1 1  28 ALA CB   C -27.887  -6.045 31.206 1.00 . A A .  28 ALA CB   1 1 
        4 12918 1 1  28 ALA H    H -27.791  -6.130 33.735 1.00 . A A .  28 ALA H    1 1 
        4 12919 1 1  28 ALA HA   H -26.218  -4.852 31.776 1.00 . A A .  28 ALA HA   1 1 
        4 12920 1 1  28 ALA HB1  H -28.590  -6.605 31.805 1.00 . A A .  28 ALA HB1  1 1 
        4 12921 1 1  28 ALA HB2  H -27.115  -6.709 30.842 1.00 . A A .  28 ALA HB2  1 1 
        4 12922 1 1  28 ALA HB3  H -28.402  -5.597 30.370 1.00 . A A .  28 ALA HB3  1 1 
        4 12923 1 1  28 ALA N    N -27.298  -5.325 33.469 1.00 . A A .  28 ALA N    1 1 
        4 12924 1 1  28 ALA O    O -28.597  -3.071 32.694 1.00 . A A .  28 ALA O    1 1 
        4 12925 1 1  29 ASP C    C -29.883  -2.034 29.814 1.00 . A A .  29 ASP C    1 1 
        4 12926 1 1  29 ASP CA   C -28.440  -1.834 30.255 1.00 . A A .  29 ASP CA   1 1 
        4 12927 1 1  29 ASP CB   C -27.653  -1.128 29.146 1.00 . A A .  29 ASP CB   1 1 
        4 12928 1 1  29 ASP CG   C -27.567  -2.002 27.897 1.00 . A A .  29 ASP CG   1 1 
        4 12929 1 1  29 ASP H    H -27.288  -3.578 29.907 1.00 . A A .  29 ASP H    1 1 
        4 12930 1 1  29 ASP HA   H -28.434  -1.207 31.133 1.00 . A A .  29 ASP HA   1 1 
        4 12931 1 1  29 ASP HB2  H -28.147  -0.202 28.895 1.00 . A A .  29 ASP HB2  1 1 
        4 12932 1 1  29 ASP HB3  H -26.656  -0.916 29.499 1.00 . A A .  29 ASP HB3  1 1 
        4 12933 1 1  29 ASP N    N -27.814  -3.102 30.588 1.00 . A A .  29 ASP N    1 1 
        4 12934 1 1  29 ASP O    O -30.708  -1.135 29.960 1.00 . A A .  29 ASP O    1 1 
        4 12935 1 1  29 ASP OD1  O -28.475  -2.783 27.676 1.00 . A A .  29 ASP OD1  1 1 
        4 12936 1 1  29 ASP OD2  O -26.589  -1.874 27.177 1.00 . A A .  29 ASP OD2  1 1 
        4 12937 1 1  30 VAL C    C -31.801  -4.996 28.753 1.00 . A A .  30 VAL C    1 1 
        4 12938 1 1  30 VAL CA   C -31.528  -3.487 28.793 1.00 . A A .  30 VAL CA   1 1 
        4 12939 1 1  30 VAL CB   C -31.702  -2.857 27.388 1.00 . A A .  30 VAL CB   1 1 
        4 12940 1 1  30 VAL CG1  C -32.464  -3.797 26.444 1.00 . A A .  30 VAL CG1  1 1 
        4 12941 1 1  30 VAL CG2  C -32.478  -1.535 27.488 1.00 . A A .  30 VAL CG2  1 1 
        4 12942 1 1  30 VAL H    H -29.480  -3.887 29.166 1.00 . A A .  30 VAL H    1 1 
        4 12943 1 1  30 VAL HA   H -32.226  -3.030 29.463 1.00 . A A .  30 VAL HA   1 1 
        4 12944 1 1  30 VAL HB   H -30.727  -2.658 26.973 1.00 . A A .  30 VAL HB   1 1 
        4 12945 1 1  30 VAL HG11 H -31.842  -4.638 26.184 1.00 . A A .  30 VAL HG11 1 1 
        4 12946 1 1  30 VAL HG12 H -32.726  -3.258 25.546 1.00 . A A .  30 VAL HG12 1 1 
        4 12947 1 1  30 VAL HG13 H -33.363  -4.143 26.923 1.00 . A A .  30 VAL HG13 1 1 
        4 12948 1 1  30 VAL HG21 H -33.401  -1.689 28.026 1.00 . A A .  30 VAL HG21 1 1 
        4 12949 1 1  30 VAL HG22 H -32.704  -1.180 26.493 1.00 . A A .  30 VAL HG22 1 1 
        4 12950 1 1  30 VAL HG23 H -31.880  -0.800 27.999 1.00 . A A .  30 VAL HG23 1 1 
        4 12951 1 1  30 VAL N    N -30.180  -3.207 29.266 1.00 . A A .  30 VAL N    1 1 
        4 12952 1 1  30 VAL O    O -31.095  -5.747 28.079 1.00 . A A .  30 VAL O    1 1 
        4 12953 1 1  31 ILE C    C -34.531  -7.015 28.676 1.00 . A A .  31 ILE C    1 1 
        4 12954 1 1  31 ILE CA   C -33.244  -6.842 29.452 1.00 . A A .  31 ILE CA   1 1 
        4 12955 1 1  31 ILE CB   C -33.505  -7.384 30.859 1.00 . A A .  31 ILE CB   1 1 
        4 12956 1 1  31 ILE CD1  C -32.524  -7.882 33.089 1.00 . A A .  31 ILE CD1  1 1 
        4 12957 1 1  31 ILE CG1  C -32.202  -7.633 31.614 1.00 . A A .  31 ILE CG1  1 1 
        4 12958 1 1  31 ILE CG2  C -34.272  -8.701 30.744 1.00 . A A .  31 ILE CG2  1 1 
        4 12959 1 1  31 ILE H    H -33.398  -4.779 29.952 1.00 . A A .  31 ILE H    1 1 
        4 12960 1 1  31 ILE HA   H -32.468  -7.426 28.985 1.00 . A A .  31 ILE HA   1 1 
        4 12961 1 1  31 ILE HB   H -34.108  -6.680 31.397 1.00 . A A .  31 ILE HB   1 1 
        4 12962 1 1  31 ILE HD11 H -32.916  -6.986 33.535 1.00 . A A .  31 ILE HD11 1 1 
        4 12963 1 1  31 ILE HD12 H -31.634  -8.176 33.604 1.00 . A A .  31 ILE HD12 1 1 
        4 12964 1 1  31 ILE HD13 H -33.257  -8.670 33.179 1.00 . A A .  31 ILE HD13 1 1 
        4 12965 1 1  31 ILE HG12 H -31.719  -8.500 31.205 1.00 . A A .  31 ILE HG12 1 1 
        4 12966 1 1  31 ILE HG13 H -31.549  -6.781 31.525 1.00 . A A .  31 ILE HG13 1 1 
        4 12967 1 1  31 ILE HG21 H -35.328  -8.494 30.651 1.00 . A A .  31 ILE HG21 1 1 
        4 12968 1 1  31 ILE HG22 H -34.101  -9.301 31.625 1.00 . A A .  31 ILE HG22 1 1 
        4 12969 1 1  31 ILE HG23 H -33.934  -9.241 29.872 1.00 . A A .  31 ILE HG23 1 1 
        4 12970 1 1  31 ILE N    N -32.856  -5.425 29.454 1.00 . A A .  31 ILE N    1 1 
        4 12971 1 1  31 ILE O    O -35.555  -6.445 29.053 1.00 . A A .  31 ILE O    1 1 
        4 12972 1 1  32 CYS C    C -36.204  -9.481 27.090 1.00 . A A .  32 CYS C    1 1 
        4 12973 1 1  32 CYS CA   C -35.668  -8.080 26.814 1.00 . A A .  32 CYS CA   1 1 
        4 12974 1 1  32 CYS CB   C -35.327  -7.948 25.329 1.00 . A A .  32 CYS CB   1 1 
        4 12975 1 1  32 CYS H    H -33.639  -8.262 27.389 1.00 . A A .  32 CYS H    1 1 
        4 12976 1 1  32 CYS HA   H -36.429  -7.355 27.062 1.00 . A A .  32 CYS HA   1 1 
        4 12977 1 1  32 CYS HB2  H -34.534  -8.639 25.080 1.00 . A A .  32 CYS HB2  1 1 
        4 12978 1 1  32 CYS HB3  H -36.201  -8.174 24.737 1.00 . A A .  32 CYS HB3  1 1 
        4 12979 1 1  32 CYS HG   H -33.823  -6.240 25.024 1.00 . A A .  32 CYS HG   1 1 
        4 12980 1 1  32 CYS N    N -34.483  -7.821 27.619 1.00 . A A .  32 CYS N    1 1 
        4 12981 1 1  32 CYS O    O -35.558 -10.480 26.758 1.00 . A A .  32 CYS O    1 1 
        4 12982 1 1  32 CYS SG   S -34.783  -6.257 24.984 1.00 . A A .  32 CYS SG   1 1 
        4 12983 1 1  33 LEU C    C -39.326 -10.983 27.246 1.00 . A A .  33 LEU C    1 1 
        4 12984 1 1  33 LEU CA   C -38.015 -10.825 28.011 1.00 . A A .  33 LEU CA   1 1 
        4 12985 1 1  33 LEU CB   C -38.282 -10.940 29.519 1.00 . A A .  33 LEU CB   1 1 
        4 12986 1 1  33 LEU CD1  C -35.921 -11.467 30.176 1.00 . A A .  33 LEU CD1  1 1 
        4 12987 1 1  33 LEU CD2  C -37.793 -12.269 31.582 1.00 . A A .  33 LEU CD2  1 1 
        4 12988 1 1  33 LEU CG   C -37.353 -11.991 30.147 1.00 . A A .  33 LEU CG   1 1 
        4 12989 1 1  33 LEU H    H -37.853  -8.712 27.930 1.00 . A A .  33 LEU H    1 1 
        4 12990 1 1  33 LEU HA   H -37.349 -11.616 27.710 1.00 . A A .  33 LEU HA   1 1 
        4 12991 1 1  33 LEU HB2  H -38.106  -9.982 29.987 1.00 . A A .  33 LEU HB2  1 1 
        4 12992 1 1  33 LEU HB3  H -39.309 -11.231 29.678 1.00 . A A .  33 LEU HB3  1 1 
        4 12993 1 1  33 LEU HD11 H -35.245 -12.286 30.361 1.00 . A A .  33 LEU HD11 1 1 
        4 12994 1 1  33 LEU HD12 H -35.829 -10.744 30.968 1.00 . A A .  33 LEU HD12 1 1 
        4 12995 1 1  33 LEU HD13 H -35.683 -11.003 29.231 1.00 . A A .  33 LEU HD13 1 1 
        4 12996 1 1  33 LEU HD21 H -37.954 -11.333 32.093 1.00 . A A .  33 LEU HD21 1 1 
        4 12997 1 1  33 LEU HD22 H -37.022 -12.825 32.090 1.00 . A A .  33 LEU HD22 1 1 
        4 12998 1 1  33 LEU HD23 H -38.706 -12.843 31.574 1.00 . A A .  33 LEU HD23 1 1 
        4 12999 1 1  33 LEU HG   H -37.395 -12.909 29.577 1.00 . A A .  33 LEU HG   1 1 
        4 13000 1 1  33 LEU N    N -37.391  -9.543 27.696 1.00 . A A .  33 LEU N    1 1 
        4 13001 1 1  33 LEU O    O -40.148 -10.055 27.187 1.00 . A A .  33 LEU O    1 1 
        4 13002 1 1  34 GLN C    C -41.631 -13.388 26.685 1.00 . A A .  34 GLN C    1 1 
        4 13003 1 1  34 GLN CA   C -40.684 -12.504 25.880 1.00 . A A .  34 GLN CA   1 1 
        4 13004 1 1  34 GLN CB   C -40.263 -13.260 24.619 1.00 . A A .  34 GLN CB   1 1 
        4 13005 1 1  34 GLN CD   C -41.043 -14.206 22.440 1.00 . A A .  34 GLN CD   1 1 
        4 13006 1 1  34 GLN CG   C -41.480 -13.504 23.721 1.00 . A A .  34 GLN CG   1 1 
        4 13007 1 1  34 GLN H    H -38.791 -12.847 26.757 1.00 . A A .  34 GLN H    1 1 
        4 13008 1 1  34 GLN HA   H -41.193 -11.597 25.594 1.00 . A A .  34 GLN HA   1 1 
        4 13009 1 1  34 GLN HB2  H -39.523 -12.687 24.085 1.00 . A A .  34 GLN HB2  1 1 
        4 13010 1 1  34 GLN HB3  H -39.839 -14.209 24.903 1.00 . A A .  34 GLN HB3  1 1 
        4 13011 1 1  34 GLN HE21 H -40.695 -12.518 21.454 1.00 . A A .  34 GLN HE21 1 1 
        4 13012 1 1  34 GLN HE22 H -40.400 -13.942 20.579 1.00 . A A .  34 GLN HE22 1 1 
        4 13013 1 1  34 GLN HG2  H -42.190 -14.128 24.245 1.00 . A A .  34 GLN HG2  1 1 
        4 13014 1 1  34 GLN HG3  H -41.944 -12.563 23.477 1.00 . A A .  34 GLN HG3  1 1 
        4 13015 1 1  34 GLN N    N -39.495 -12.172 26.662 1.00 . A A .  34 GLN N    1 1 
        4 13016 1 1  34 GLN NE2  N -40.684 -13.496 21.405 1.00 . A A .  34 GLN NE2  1 1 
        4 13017 1 1  34 GLN O    O -41.197 -14.143 27.558 1.00 . A A .  34 GLN O    1 1 
        4 13018 1 1  34 GLN OE1  O -41.022 -15.436 22.381 1.00 . A A .  34 GLN OE1  1 1 
        4 13019 1 1  35 ASP C    C -43.742 -13.944 28.589 1.00 . A A .  35 ASP C    1 1 
        4 13020 1 1  35 ASP CA   C -43.908 -14.114 27.086 1.00 . A A .  35 ASP CA   1 1 
        4 13021 1 1  35 ASP CB   C -43.738 -15.586 26.704 1.00 . A A .  35 ASP CB   1 1 
        4 13022 1 1  35 ASP CG   C -44.220 -15.814 25.277 1.00 . A A .  35 ASP CG   1 1 
        4 13023 1 1  35 ASP H    H -43.216 -12.693 25.673 1.00 . A A .  35 ASP H    1 1 
        4 13024 1 1  35 ASP HA   H -44.899 -13.791 26.803 1.00 . A A .  35 ASP HA   1 1 
        4 13025 1 1  35 ASP HB2  H -42.694 -15.852 26.774 1.00 . A A .  35 ASP HB2  1 1 
        4 13026 1 1  35 ASP HB3  H -44.312 -16.202 27.380 1.00 . A A .  35 ASP HB3  1 1 
        4 13027 1 1  35 ASP N    N -42.924 -13.302 26.382 1.00 . A A .  35 ASP N    1 1 
        4 13028 1 1  35 ASP O    O -43.448 -14.900 29.308 1.00 . A A .  35 ASP O    1 1 
        4 13029 1 1  35 ASP OD1  O -44.854 -14.924 24.737 1.00 . A A .  35 ASP OD1  1 1 
        4 13030 1 1  35 ASP OD2  O -43.945 -16.876 24.744 1.00 . A A .  35 ASP OD2  1 1 
        4 13031 1 1  36 THR C    C -44.979 -12.978 31.259 1.00 . A A .  36 THR C    1 1 
        4 13032 1 1  36 THR CA   C -43.801 -12.412 30.469 1.00 . A A .  36 THR CA   1 1 
        4 13033 1 1  36 THR CB   C -43.730 -10.896 30.661 1.00 . A A .  36 THR CB   1 1 
        4 13034 1 1  36 THR CG2  C -42.489 -10.348 29.951 1.00 . A A .  36 THR CG2  1 1 
        4 13035 1 1  36 THR H    H -44.177 -12.005 28.424 1.00 . A A .  36 THR H    1 1 
        4 13036 1 1  36 THR HA   H -42.888 -12.853 30.835 1.00 . A A .  36 THR HA   1 1 
        4 13037 1 1  36 THR HB   H -43.669 -10.666 31.712 1.00 . A A .  36 THR HB   1 1 
        4 13038 1 1  36 THR HG1  H -44.673  -9.957 29.242 1.00 . A A .  36 THR HG1  1 1 
        4 13039 1 1  36 THR HG21 H -41.622 -10.494 30.578 1.00 . A A .  36 THR HG21 1 1 
        4 13040 1 1  36 THR HG22 H -42.620  -9.294 29.758 1.00 . A A .  36 THR HG22 1 1 
        4 13041 1 1  36 THR HG23 H -42.350 -10.870 29.016 1.00 . A A .  36 THR HG23 1 1 
        4 13042 1 1  36 THR N    N -43.932 -12.717 29.052 1.00 . A A .  36 THR N    1 1 
        4 13043 1 1  36 THR O    O -44.833 -13.365 32.419 1.00 . A A .  36 THR O    1 1 
        4 13044 1 1  36 THR OG1  O -44.896 -10.296 30.113 1.00 . A A .  36 THR OG1  1 1 
        4 13045 1 1  37 ARG C    C -47.619 -12.828 32.615 1.00 . A A .  37 ARG C    1 1 
        4 13046 1 1  37 ARG CA   C -47.359 -13.525 31.274 1.00 . A A .  37 ARG CA   1 1 
        4 13047 1 1  37 ARG CB   C -47.242 -15.031 31.512 1.00 . A A .  37 ARG CB   1 1 
        4 13048 1 1  37 ARG CD   C -46.867 -17.245 30.420 1.00 . A A .  37 ARG CD   1 1 
        4 13049 1 1  37 ARG CG   C -46.819 -15.729 30.219 1.00 . A A .  37 ARG CG   1 1 
        4 13050 1 1  37 ARG CZ   C -48.529 -18.913 31.018 1.00 . A A .  37 ARG CZ   1 1 
        4 13051 1 1  37 ARG H    H -46.197 -12.684 29.692 1.00 . A A .  37 ARG H    1 1 
        4 13052 1 1  37 ARG HA   H -48.201 -13.346 30.623 1.00 . A A .  37 ARG HA   1 1 
        4 13053 1 1  37 ARG HB2  H -46.512 -15.217 32.283 1.00 . A A .  37 ARG HB2  1 1 
        4 13054 1 1  37 ARG HB3  H -48.200 -15.418 31.829 1.00 . A A .  37 ARG HB3  1 1 
        4 13055 1 1  37 ARG HD2  H -46.442 -17.733 29.557 1.00 . A A .  37 ARG HD2  1 1 
        4 13056 1 1  37 ARG HD3  H -46.293 -17.507 31.297 1.00 . A A .  37 ARG HD3  1 1 
        4 13057 1 1  37 ARG HE   H -48.978 -17.066 30.389 1.00 . A A .  37 ARG HE   1 1 
        4 13058 1 1  37 ARG HG2  H -47.493 -15.449 29.422 1.00 . A A .  37 ARG HG2  1 1 
        4 13059 1 1  37 ARG HG3  H -45.814 -15.434 29.961 1.00 . A A .  37 ARG HG3  1 1 
        4 13060 1 1  37 ARG HH11 H -46.611 -19.465 31.180 1.00 . A A .  37 ARG HH11 1 1 
        4 13061 1 1  37 ARG HH12 H -47.776 -20.670 31.612 1.00 . A A .  37 ARG HH12 1 1 
        4 13062 1 1  37 ARG HH21 H -50.511 -18.640 30.952 1.00 . A A .  37 ARG HH21 1 1 
        4 13063 1 1  37 ARG HH22 H -49.986 -20.204 31.483 1.00 . A A .  37 ARG HH22 1 1 
        4 13064 1 1  37 ARG N    N -46.146 -13.013 30.623 1.00 . A A .  37 ARG N    1 1 
        4 13065 1 1  37 ARG NE   N -48.246 -17.686 30.591 1.00 . A A .  37 ARG NE   1 1 
        4 13066 1 1  37 ARG NH1  N -47.564 -19.748 31.291 1.00 . A A .  37 ARG NH1  1 1 
        4 13067 1 1  37 ARG NH2  N -49.772 -19.281 31.162 1.00 . A A .  37 ARG NH2  1 1 
        4 13068 1 1  37 ARG O    O -48.592 -13.139 33.303 1.00 . A A .  37 ARG O    1 1 
        4 13069 1 1  38 ALA C    C -47.932 -10.032 34.035 1.00 . A A .  38 ALA C    1 1 
        4 13070 1 1  38 ALA CA   C -46.911 -11.141 34.225 1.00 . A A .  38 ALA CA   1 1 
        4 13071 1 1  38 ALA CB   C -45.575 -10.537 34.649 1.00 . A A .  38 ALA CB   1 1 
        4 13072 1 1  38 ALA H    H -46.007 -11.666 32.388 1.00 . A A .  38 ALA H    1 1 
        4 13073 1 1  38 ALA HA   H -47.255 -11.813 34.997 1.00 . A A .  38 ALA HA   1 1 
        4 13074 1 1  38 ALA HB1  H -45.714  -9.492 34.872 1.00 . A A .  38 ALA HB1  1 1 
        4 13075 1 1  38 ALA HB2  H -44.861 -10.643 33.845 1.00 . A A .  38 ALA HB2  1 1 
        4 13076 1 1  38 ALA HB3  H -45.209 -11.049 35.527 1.00 . A A .  38 ALA HB3  1 1 
        4 13077 1 1  38 ALA N    N -46.757 -11.882 32.976 1.00 . A A .  38 ALA N    1 1 
        4 13078 1 1  38 ALA O    O -48.439  -9.853 32.936 1.00 . A A .  38 ALA O    1 1 
        4 13079 1 1  39 SER C    C -48.516  -6.998 34.374 1.00 . A A .  39 SER C    1 1 
        4 13080 1 1  39 SER CA   C -49.204  -8.214 34.973 1.00 . A A .  39 SER CA   1 1 
        4 13081 1 1  39 SER CB   C -49.786  -7.846 36.334 1.00 . A A .  39 SER CB   1 1 
        4 13082 1 1  39 SER H    H -47.821  -9.462 35.959 1.00 . A A .  39 SER H    1 1 
        4 13083 1 1  39 SER HA   H -50.005  -8.525 34.319 1.00 . A A .  39 SER HA   1 1 
        4 13084 1 1  39 SER HB2  H -49.155  -7.114 36.806 1.00 . A A .  39 SER HB2  1 1 
        4 13085 1 1  39 SER HB3  H -50.775  -7.426 36.198 1.00 . A A .  39 SER HB3  1 1 
        4 13086 1 1  39 SER HG   H -50.715  -9.008 37.588 1.00 . A A .  39 SER HG   1 1 
        4 13087 1 1  39 SER N    N -48.245  -9.293 35.096 1.00 . A A .  39 SER N    1 1 
        4 13088 1 1  39 SER O    O -47.303  -6.995 34.165 1.00 . A A .  39 SER O    1 1 
        4 13089 1 1  39 SER OG   O -49.861  -9.008 37.149 1.00 . A A .  39 SER OG   1 1 
        4 13090 1 1  40 ALA C    C -48.248  -3.841 34.652 1.00 . A A .  40 ALA C    1 1 
        4 13091 1 1  40 ALA CA   C -48.766  -4.741 33.547 1.00 . A A .  40 ALA CA   1 1 
        4 13092 1 1  40 ALA CB   C -49.858  -4.014 32.759 1.00 . A A .  40 ALA CB   1 1 
        4 13093 1 1  40 ALA H    H -50.242  -6.028 34.319 1.00 . A A .  40 ALA H    1 1 
        4 13094 1 1  40 ALA HA   H -47.953  -4.982 32.877 1.00 . A A .  40 ALA HA   1 1 
        4 13095 1 1  40 ALA HB1  H -49.599  -2.969 32.663 1.00 . A A .  40 ALA HB1  1 1 
        4 13096 1 1  40 ALA HB2  H -50.799  -4.104 33.280 1.00 . A A .  40 ALA HB2  1 1 
        4 13097 1 1  40 ALA HB3  H -49.947  -4.454 31.776 1.00 . A A .  40 ALA HB3  1 1 
        4 13098 1 1  40 ALA N    N -49.294  -5.968 34.114 1.00 . A A .  40 ALA N    1 1 
        4 13099 1 1  40 ALA O    O -47.639  -2.804 34.388 1.00 . A A .  40 ALA O    1 1 
        4 13100 1 1  41 PHE C    C -47.911  -4.242 38.295 1.00 . A A .  41 PHE C    1 1 
        4 13101 1 1  41 PHE CA   C -48.078  -3.417 37.024 1.00 . A A .  41 PHE CA   1 1 
        4 13102 1 1  41 PHE CB   C -49.092  -2.298 37.270 1.00 . A A .  41 PHE CB   1 1 
        4 13103 1 1  41 PHE CD1  C -51.031  -3.360 38.480 1.00 . A A .  41 PHE CD1  1 1 
        4 13104 1 1  41 PHE CD2  C -51.231  -2.932 36.102 1.00 . A A .  41 PHE CD2  1 1 
        4 13105 1 1  41 PHE CE1  C -52.323  -3.898 38.491 1.00 . A A .  41 PHE CE1  1 1 
        4 13106 1 1  41 PHE CE2  C -52.523  -3.470 36.113 1.00 . A A .  41 PHE CE2  1 1 
        4 13107 1 1  41 PHE CG   C -50.485  -2.877 37.285 1.00 . A A .  41 PHE CG   1 1 
        4 13108 1 1  41 PHE CZ   C -53.069  -3.954 37.307 1.00 . A A .  41 PHE CZ   1 1 
        4 13109 1 1  41 PHE H    H -49.009  -5.067 36.053 1.00 . A A .  41 PHE H    1 1 
        4 13110 1 1  41 PHE HA   H -47.129  -2.966 36.778 1.00 . A A .  41 PHE HA   1 1 
        4 13111 1 1  41 PHE HB2  H -48.885  -1.829 38.222 1.00 . A A .  41 PHE HB2  1 1 
        4 13112 1 1  41 PHE HB3  H -49.016  -1.564 36.482 1.00 . A A .  41 PHE HB3  1 1 
        4 13113 1 1  41 PHE HD1  H -50.455  -3.318 39.392 1.00 . A A .  41 PHE HD1  1 1 
        4 13114 1 1  41 PHE HD2  H -50.809  -2.559 35.179 1.00 . A A .  41 PHE HD2  1 1 
        4 13115 1 1  41 PHE HE1  H -52.744  -4.271 39.413 1.00 . A A .  41 PHE HE1  1 1 
        4 13116 1 1  41 PHE HE2  H -53.098  -3.512 35.200 1.00 . A A .  41 PHE HE2  1 1 
        4 13117 1 1  41 PHE HZ   H -54.066  -4.369 37.316 1.00 . A A .  41 PHE HZ   1 1 
        4 13118 1 1  41 PHE N    N -48.512  -4.229 35.896 1.00 . A A .  41 PHE N    1 1 
        4 13119 1 1  41 PHE O    O -47.900  -3.685 39.393 1.00 . A A .  41 PHE O    1 1 
        4 13120 1 1  42 GLU C    C -46.078  -6.786 39.383 1.00 . A A .  42 GLU C    1 1 
        4 13121 1 1  42 GLU CA   C -47.542  -6.406 39.334 1.00 . A A .  42 GLU CA   1 1 
        4 13122 1 1  42 GLU CB   C -48.404  -7.670 39.258 1.00 . A A .  42 GLU CB   1 1 
        4 13123 1 1  42 GLU CD   C -49.200  -9.672 40.527 1.00 . A A .  42 GLU CD   1 1 
        4 13124 1 1  42 GLU CG   C -48.313  -8.434 40.581 1.00 . A A .  42 GLU CG   1 1 
        4 13125 1 1  42 GLU H    H -47.729  -5.961 37.242 1.00 . A A .  42 GLU H    1 1 
        4 13126 1 1  42 GLU HA   H -47.797  -5.852 40.226 1.00 . A A .  42 GLU HA   1 1 
        4 13127 1 1  42 GLU HB2  H -49.433  -7.395 39.077 1.00 . A A .  42 GLU HB2  1 1 
        4 13128 1 1  42 GLU HB3  H -48.047  -8.301 38.459 1.00 . A A .  42 GLU HB3  1 1 
        4 13129 1 1  42 GLU HG2  H -47.289  -8.734 40.754 1.00 . A A .  42 GLU HG2  1 1 
        4 13130 1 1  42 GLU HG3  H -48.641  -7.795 41.387 1.00 . A A .  42 GLU HG3  1 1 
        4 13131 1 1  42 GLU N    N -47.747  -5.557 38.154 1.00 . A A .  42 GLU N    1 1 
        4 13132 1 1  42 GLU O    O -45.542  -7.207 40.405 1.00 . A A .  42 GLU O    1 1 
        4 13133 1 1  42 GLU OE1  O -49.826  -9.883 39.502 1.00 . A A .  42 GLU OE1  1 1 
        4 13134 1 1  42 GLU OE2  O -49.242 -10.390 41.512 1.00 . A A .  42 GLU OE2  1 1 
        4 13135 1 1  43 LEU C    C -43.153  -6.073 38.825 1.00 . A A .  43 LEU C    1 1 
        4 13136 1 1  43 LEU CA   C -44.075  -6.982 38.030 1.00 . A A .  43 LEU CA   1 1 
        4 13137 1 1  43 LEU CB   C -43.783  -6.832 36.542 1.00 . A A .  43 LEU CB   1 1 
        4 13138 1 1  43 LEU CD1  C -43.352  -8.092 34.445 1.00 . A A .  43 LEU CD1  1 1 
        4 13139 1 1  43 LEU CD2  C -41.898  -8.409 36.456 1.00 . A A .  43 LEU CD2  1 1 
        4 13140 1 1  43 LEU CG   C -43.317  -8.161 35.969 1.00 . A A .  43 LEU CG   1 1 
        4 13141 1 1  43 LEU H    H -45.985  -6.343 37.469 1.00 . A A .  43 LEU H    1 1 
        4 13142 1 1  43 LEU HA   H -43.905  -8.002 38.328 1.00 . A A .  43 LEU HA   1 1 
        4 13143 1 1  43 LEU HB2  H -44.682  -6.515 36.036 1.00 . A A .  43 LEU HB2  1 1 
        4 13144 1 1  43 LEU HB3  H -43.014  -6.088 36.399 1.00 . A A .  43 LEU HB3  1 1 
        4 13145 1 1  43 LEU HD11 H -44.338  -7.772 34.125 1.00 . A A .  43 LEU HD11 1 1 
        4 13146 1 1  43 LEU HD12 H -43.137  -9.068 34.035 1.00 . A A .  43 LEU HD12 1 1 
        4 13147 1 1  43 LEU HD13 H -42.615  -7.383 34.100 1.00 . A A .  43 LEU HD13 1 1 
        4 13148 1 1  43 LEU HD21 H -41.795  -9.441 36.756 1.00 . A A .  43 LEU HD21 1 1 
        4 13149 1 1  43 LEU HD22 H -41.701  -7.764 37.305 1.00 . A A .  43 LEU HD22 1 1 
        4 13150 1 1  43 LEU HD23 H -41.201  -8.187 35.664 1.00 . A A .  43 LEU HD23 1 1 
        4 13151 1 1  43 LEU HG   H -43.964  -8.958 36.303 1.00 . A A .  43 LEU HG   1 1 
        4 13152 1 1  43 LEU N    N -45.466  -6.649 38.228 1.00 . A A .  43 LEU N    1 1 
        4 13153 1 1  43 LEU O    O -42.282  -6.546 39.549 1.00 . A A .  43 LEU O    1 1 
        4 13154 1 1  44 ASP C    C -42.639  -3.998 40.901 1.00 . A A .  44 ASP C    1 1 
        4 13155 1 1  44 ASP CA   C -42.504  -3.816 39.398 1.00 . A A .  44 ASP CA   1 1 
        4 13156 1 1  44 ASP CB   C -42.916  -2.390 39.023 1.00 . A A .  44 ASP CB   1 1 
        4 13157 1 1  44 ASP CG   C -41.711  -1.457 39.094 1.00 . A A .  44 ASP CG   1 1 
        4 13158 1 1  44 ASP H    H -44.027  -4.429 38.092 1.00 . A A .  44 ASP H    1 1 
        4 13159 1 1  44 ASP HA   H -41.474  -3.969 39.117 1.00 . A A .  44 ASP HA   1 1 
        4 13160 1 1  44 ASP HB2  H -43.318  -2.383 38.020 1.00 . A A .  44 ASP HB2  1 1 
        4 13161 1 1  44 ASP HB3  H -43.673  -2.045 39.712 1.00 . A A .  44 ASP HB3  1 1 
        4 13162 1 1  44 ASP N    N -43.338  -4.773 38.686 1.00 . A A .  44 ASP N    1 1 
        4 13163 1 1  44 ASP O    O -41.976  -3.307 41.676 1.00 . A A .  44 ASP O    1 1 
        4 13164 1 1  44 ASP OD1  O -40.737  -1.824 39.731 1.00 . A A .  44 ASP OD1  1 1 
        4 13165 1 1  44 ASP OD2  O -41.778  -0.390 38.506 1.00 . A A .  44 ASP OD2  1 1 
        4 13166 1 1  45 ASP C    C -42.319  -5.367 43.425 1.00 . A A .  45 ASP C    1 1 
        4 13167 1 1  45 ASP CA   C -43.683  -5.144 42.750 1.00 . A A .  45 ASP CA   1 1 
        4 13168 1 1  45 ASP CB   C -44.577  -6.361 42.994 1.00 . A A .  45 ASP CB   1 1 
        4 13169 1 1  45 ASP CG   C -46.029  -6.025 42.670 1.00 . A A .  45 ASP CG   1 1 
        4 13170 1 1  45 ASP H    H -44.016  -5.449 40.661 1.00 . A A .  45 ASP H    1 1 
        4 13171 1 1  45 ASP HA   H -44.160  -4.275 43.165 1.00 . A A .  45 ASP HA   1 1 
        4 13172 1 1  45 ASP HB2  H -44.249  -7.176 42.367 1.00 . A A .  45 ASP HB2  1 1 
        4 13173 1 1  45 ASP HB3  H -44.503  -6.657 44.030 1.00 . A A .  45 ASP HB3  1 1 
        4 13174 1 1  45 ASP N    N -43.498  -4.921 41.319 1.00 . A A .  45 ASP N    1 1 
        4 13175 1 1  45 ASP O    O -41.434  -5.979 42.827 1.00 . A A .  45 ASP O    1 1 
        4 13176 1 1  45 ASP OD1  O -46.320  -4.855 42.478 1.00 . A A .  45 ASP OD1  1 1 
        4 13177 1 1  45 ASP OD2  O -46.831  -6.942 42.620 1.00 . A A .  45 ASP OD2  1 1 
        4 13178 1 1  46 PRO C    C -40.287  -6.498 45.274 1.00 . A A .  46 PRO C    1 1 
        4 13179 1 1  46 PRO CA   C -40.815  -5.068 45.357 1.00 . A A .  46 PRO CA   1 1 
        4 13180 1 1  46 PRO CB   C -41.144  -4.719 46.808 1.00 . A A .  46 PRO CB   1 1 
        4 13181 1 1  46 PRO CD   C -43.085  -4.137 45.468 1.00 . A A .  46 PRO CD   1 1 
        4 13182 1 1  46 PRO CG   C -42.318  -3.804 46.748 1.00 . A A .  46 PRO CG   1 1 
        4 13183 1 1  46 PRO HA   H -40.084  -4.375 44.978 1.00 . A A .  46 PRO HA   1 1 
        4 13184 1 1  46 PRO HB2  H -41.394  -5.615 47.358 1.00 . A A .  46 PRO HB2  1 1 
        4 13185 1 1  46 PRO HB3  H -40.309  -4.215 47.269 1.00 . A A .  46 PRO HB3  1 1 
        4 13186 1 1  46 PRO HD2  H -43.954  -4.742 45.692 1.00 . A A .  46 PRO HD2  1 1 
        4 13187 1 1  46 PRO HD3  H -43.372  -3.225 44.971 1.00 . A A .  46 PRO HD3  1 1 
        4 13188 1 1  46 PRO HG2  H -42.950  -3.960 47.612 1.00 . A A .  46 PRO HG2  1 1 
        4 13189 1 1  46 PRO HG3  H -41.985  -2.778 46.713 1.00 . A A .  46 PRO HG3  1 1 
        4 13190 1 1  46 PRO N    N -42.117  -4.892 44.641 1.00 . A A .  46 PRO N    1 1 
        4 13191 1 1  46 PRO O    O -39.102  -6.748 45.497 1.00 . A A .  46 PRO O    1 1 
        4 13192 1 1  47 ALA C    C -39.754  -9.046 43.778 1.00 . A A .  47 ALA C    1 1 
        4 13193 1 1  47 ALA CA   C -40.800  -8.836 44.868 1.00 . A A .  47 ALA CA   1 1 
        4 13194 1 1  47 ALA CB   C -42.035  -9.686 44.563 1.00 . A A .  47 ALA CB   1 1 
        4 13195 1 1  47 ALA H    H -42.103  -7.171 44.803 1.00 . A A .  47 ALA H    1 1 
        4 13196 1 1  47 ALA HA   H -40.386  -9.152 45.813 1.00 . A A .  47 ALA HA   1 1 
        4 13197 1 1  47 ALA HB1  H -42.335  -9.531 43.538 1.00 . A A .  47 ALA HB1  1 1 
        4 13198 1 1  47 ALA HB2  H -42.840  -9.398 45.223 1.00 . A A .  47 ALA HB2  1 1 
        4 13199 1 1  47 ALA HB3  H -41.800 -10.729 44.715 1.00 . A A .  47 ALA HB3  1 1 
        4 13200 1 1  47 ALA N    N -41.176  -7.431 44.965 1.00 . A A .  47 ALA N    1 1 
        4 13201 1 1  47 ALA O    O -38.831  -9.844 43.938 1.00 . A A .  47 ALA O    1 1 
        4 13202 1 1  48 TYR C    C -37.763  -7.562 41.753 1.00 . A A .  48 TYR C    1 1 
        4 13203 1 1  48 TYR CA   C -38.979  -8.462 41.556 1.00 . A A .  48 TYR CA   1 1 
        4 13204 1 1  48 TYR CB   C -39.688  -8.104 40.250 1.00 . A A .  48 TYR CB   1 1 
        4 13205 1 1  48 TYR CD1  C -42.010  -9.053 40.521 1.00 . A A .  48 TYR CD1  1 1 
        4 13206 1 1  48 TYR CD2  C -40.425 -10.227 39.110 1.00 . A A .  48 TYR CD2  1 1 
        4 13207 1 1  48 TYR CE1  C -42.976 -10.027 40.246 1.00 . A A .  48 TYR CE1  1 1 
        4 13208 1 1  48 TYR CE2  C -41.392 -11.201 38.836 1.00 . A A .  48 TYR CE2  1 1 
        4 13209 1 1  48 TYR CG   C -40.732  -9.153 39.954 1.00 . A A .  48 TYR CG   1 1 
        4 13210 1 1  48 TYR CZ   C -42.667 -11.101 39.403 1.00 . A A .  48 TYR CZ   1 1 
        4 13211 1 1  48 TYR H    H -40.670  -7.718 42.592 1.00 . A A .  48 TYR H    1 1 
        4 13212 1 1  48 TYR HA   H -38.647  -9.487 41.497 1.00 . A A .  48 TYR HA   1 1 
        4 13213 1 1  48 TYR HB2  H -40.159  -7.138 40.351 1.00 . A A .  48 TYR HB2  1 1 
        4 13214 1 1  48 TYR HB3  H -38.968  -8.074 39.445 1.00 . A A .  48 TYR HB3  1 1 
        4 13215 1 1  48 TYR HD1  H -42.247  -8.226 41.174 1.00 . A A .  48 TYR HD1  1 1 
        4 13216 1 1  48 TYR HD2  H -39.441 -10.304 38.672 1.00 . A A .  48 TYR HD2  1 1 
        4 13217 1 1  48 TYR HE1  H -43.961  -9.949 40.684 1.00 . A A .  48 TYR HE1  1 1 
        4 13218 1 1  48 TYR HE2  H -41.153 -12.029 38.188 1.00 . A A .  48 TYR HE2  1 1 
        4 13219 1 1  48 TYR HH   H -43.599 -12.708 39.840 1.00 . A A .  48 TYR HH   1 1 
        4 13220 1 1  48 TYR N    N -39.911  -8.334 42.669 1.00 . A A .  48 TYR N    1 1 
        4 13221 1 1  48 TYR O    O -36.817  -7.606 40.966 1.00 . A A .  48 TYR O    1 1 
        4 13222 1 1  48 TYR OH   O -43.621 -12.061 39.132 1.00 . A A .  48 TYR OH   1 1 
        4 13223 1 1  49 GLN C    C -35.396  -6.680 43.359 1.00 . A A .  49 GLN C    1 1 
        4 13224 1 1  49 GLN CA   C -36.658  -5.861 43.087 1.00 . A A .  49 GLN CA   1 1 
        4 13225 1 1  49 GLN CB   C -36.971  -4.971 44.295 1.00 . A A .  49 GLN CB   1 1 
        4 13226 1 1  49 GLN CD   C -35.814  -2.983 43.285 1.00 . A A .  49 GLN CD   1 1 
        4 13227 1 1  49 GLN CG   C -35.863  -3.928 44.483 1.00 . A A .  49 GLN CG   1 1 
        4 13228 1 1  49 GLN H    H -38.562  -6.760 43.412 1.00 . A A .  49 GLN H    1 1 
        4 13229 1 1  49 GLN HA   H -36.489  -5.237 42.223 1.00 . A A .  49 GLN HA   1 1 
        4 13230 1 1  49 GLN HB2  H -37.912  -4.468 44.131 1.00 . A A .  49 GLN HB2  1 1 
        4 13231 1 1  49 GLN HB3  H -37.040  -5.582 45.182 1.00 . A A .  49 GLN HB3  1 1 
        4 13232 1 1  49 GLN HE21 H -33.899  -3.334 42.898 1.00 . A A .  49 GLN HE21 1 1 
        4 13233 1 1  49 GLN HE22 H -34.660  -2.235 41.853 1.00 . A A .  49 GLN HE22 1 1 
        4 13234 1 1  49 GLN HG2  H -36.060  -3.357 45.379 1.00 . A A .  49 GLN HG2  1 1 
        4 13235 1 1  49 GLN HG3  H -34.912  -4.428 44.581 1.00 . A A .  49 GLN HG3  1 1 
        4 13236 1 1  49 GLN N    N -37.783  -6.753 42.810 1.00 . A A .  49 GLN N    1 1 
        4 13237 1 1  49 GLN NE2  N -34.699  -2.839 42.624 1.00 . A A .  49 GLN NE2  1 1 
        4 13238 1 1  49 GLN O    O -35.457  -7.725 44.007 1.00 . A A .  49 GLN O    1 1 
        4 13239 1 1  49 GLN OE1  O -36.820  -2.361 42.943 1.00 . A A .  49 GLN OE1  1 1 
        4 13240 1 1  50 LEU C    C -32.001  -6.042 43.803 1.00 . A A .  50 LEU C    1 1 
        4 13241 1 1  50 LEU CA   C -32.990  -6.914 43.044 1.00 . A A .  50 LEU CA   1 1 
        4 13242 1 1  50 LEU CB   C -32.361  -7.234 41.694 1.00 . A A .  50 LEU CB   1 1 
        4 13243 1 1  50 LEU CD1  C -32.933  -8.182 39.458 1.00 . A A .  50 LEU CD1  1 1 
        4 13244 1 1  50 LEU CD2  C -32.437  -9.663 41.393 1.00 . A A .  50 LEU CD2  1 1 
        4 13245 1 1  50 LEU CG   C -33.097  -8.353 40.975 1.00 . A A .  50 LEU CG   1 1 
        4 13246 1 1  50 LEU H    H -34.268  -5.363 42.338 1.00 . A A .  50 LEU H    1 1 
        4 13247 1 1  50 LEU HA   H -33.159  -7.828 43.588 1.00 . A A .  50 LEU HA   1 1 
        4 13248 1 1  50 LEU HB2  H -32.356  -6.347 41.100 1.00 . A A .  50 LEU HB2  1 1 
        4 13249 1 1  50 LEU HB3  H -31.352  -7.565 41.852 1.00 . A A .  50 LEU HB3  1 1 
        4 13250 1 1  50 LEU HD11 H -32.494  -9.077 39.043 1.00 . A A .  50 LEU HD11 1 1 
        4 13251 1 1  50 LEU HD12 H -32.285  -7.342 39.251 1.00 . A A .  50 LEU HD12 1 1 
        4 13252 1 1  50 LEU HD13 H -33.898  -8.012 39.005 1.00 . A A .  50 LEU HD13 1 1 
        4 13253 1 1  50 LEU HD21 H -33.084 -10.491 41.156 1.00 . A A .  50 LEU HD21 1 1 
        4 13254 1 1  50 LEU HD22 H -32.244  -9.641 42.455 1.00 . A A .  50 LEU HD22 1 1 
        4 13255 1 1  50 LEU HD23 H -31.497  -9.771 40.866 1.00 . A A .  50 LEU HD23 1 1 
        4 13256 1 1  50 LEU HG   H -34.142  -8.357 41.247 1.00 . A A .  50 LEU HG   1 1 
        4 13257 1 1  50 LEU N    N -34.257  -6.205 42.854 1.00 . A A .  50 LEU N    1 1 
        4 13258 1 1  50 LEU O    O -32.279  -5.568 44.904 1.00 . A A .  50 LEU O    1 1 
        4 13259 1 1  51 ASP C    C -30.207  -3.544 43.706 1.00 . A A .  51 ASP C    1 1 
        4 13260 1 1  51 ASP CA   C -29.802  -5.003 43.779 1.00 . A A .  51 ASP CA   1 1 
        4 13261 1 1  51 ASP CB   C -28.471  -5.199 43.053 1.00 . A A .  51 ASP CB   1 1 
        4 13262 1 1  51 ASP CG   C -28.617  -4.824 41.581 1.00 . A A .  51 ASP CG   1 1 
        4 13263 1 1  51 ASP H    H -30.693  -6.236 42.286 1.00 . A A .  51 ASP H    1 1 
        4 13264 1 1  51 ASP HA   H -29.682  -5.285 44.816 1.00 . A A .  51 ASP HA   1 1 
        4 13265 1 1  51 ASP HB2  H -27.720  -4.572 43.510 1.00 . A A .  51 ASP HB2  1 1 
        4 13266 1 1  51 ASP HB3  H -28.170  -6.232 43.131 1.00 . A A .  51 ASP HB3  1 1 
        4 13267 1 1  51 ASP N    N -30.841  -5.830 43.180 1.00 . A A .  51 ASP N    1 1 
        4 13268 1 1  51 ASP O    O -30.046  -2.793 44.669 1.00 . A A .  51 ASP O    1 1 
        4 13269 1 1  51 ASP OD1  O -29.739  -4.804 41.103 1.00 . A A .  51 ASP OD1  1 1 
        4 13270 1 1  51 ASP OD2  O -27.604  -4.561 40.955 1.00 . A A .  51 ASP OD2  1 1 
        4 13271 1 1  52 GLY C    C -31.404  -1.441 40.913 1.00 . A A .  52 GLY C    1 1 
        4 13272 1 1  52 GLY CA   C -31.171  -1.767 42.379 1.00 . A A .  52 GLY CA   1 1 
        4 13273 1 1  52 GLY H    H -30.848  -3.793 41.815 1.00 . A A .  52 GLY H    1 1 
        4 13274 1 1  52 GLY HA2  H -32.089  -1.611 42.927 1.00 . A A .  52 GLY HA2  1 1 
        4 13275 1 1  52 GLY HA3  H -30.410  -1.107 42.769 1.00 . A A .  52 GLY HA3  1 1 
        4 13276 1 1  52 GLY N    N -30.741  -3.146 42.556 1.00 . A A .  52 GLY N    1 1 
        4 13277 1 1  52 GLY O    O -30.475  -1.077 40.191 1.00 . A A .  52 GLY O    1 1 
        4 13278 1 1  53 TYR C    C -34.409  -0.702 38.951 1.00 . A A .  53 TYR C    1 1 
        4 13279 1 1  53 TYR CA   C -32.990  -1.253 39.086 1.00 . A A .  53 TYR CA   1 1 
        4 13280 1 1  53 TYR CB   C -32.882  -2.505 38.233 1.00 . A A .  53 TYR CB   1 1 
        4 13281 1 1  53 TYR CD1  C -33.951  -4.361 39.536 1.00 . A A .  53 TYR CD1  1 1 
        4 13282 1 1  53 TYR CD2  C -35.238  -3.297 37.788 1.00 . A A .  53 TYR CD2  1 1 
        4 13283 1 1  53 TYR CE1  C -35.029  -5.209 39.814 1.00 . A A .  53 TYR CE1  1 1 
        4 13284 1 1  53 TYR CE2  C -36.316  -4.145 38.062 1.00 . A A .  53 TYR CE2  1 1 
        4 13285 1 1  53 TYR CG   C -34.054  -3.408 38.527 1.00 . A A .  53 TYR CG   1 1 
        4 13286 1 1  53 TYR CZ   C -36.211  -5.103 39.075 1.00 . A A .  53 TYR CZ   1 1 
        4 13287 1 1  53 TYR H    H -33.355  -1.842 41.104 1.00 . A A .  53 TYR H    1 1 
        4 13288 1 1  53 TYR HA   H -32.294  -0.518 38.712 1.00 . A A .  53 TYR HA   1 1 
        4 13289 1 1  53 TYR HB2  H -32.885  -2.226 37.190 1.00 . A A .  53 TYR HB2  1 1 
        4 13290 1 1  53 TYR HB3  H -31.964  -3.019 38.468 1.00 . A A .  53 TYR HB3  1 1 
        4 13291 1 1  53 TYR HD1  H -33.040  -4.436 40.104 1.00 . A A .  53 TYR HD1  1 1 
        4 13292 1 1  53 TYR HD2  H -35.320  -2.557 37.004 1.00 . A A .  53 TYR HD2  1 1 
        4 13293 1 1  53 TYR HE1  H -34.947  -5.950 40.593 1.00 . A A .  53 TYR HE1  1 1 
        4 13294 1 1  53 TYR HE2  H -37.226  -4.063 37.493 1.00 . A A .  53 TYR HE2  1 1 
        4 13295 1 1  53 TYR HH   H -37.730  -5.598 40.120 1.00 . A A .  53 TYR HH   1 1 
        4 13296 1 1  53 TYR N    N -32.653  -1.558 40.478 1.00 . A A .  53 TYR N    1 1 
        4 13297 1 1  53 TYR O    O -35.271  -0.951 39.795 1.00 . A A .  53 TYR O    1 1 
        4 13298 1 1  53 TYR OH   O -37.274  -5.940 39.346 1.00 . A A .  53 TYR OH   1 1 
        4 13299 1 1  54 PHE C    C -36.622  -0.220 36.469 1.00 . A A .  54 PHE C    1 1 
        4 13300 1 1  54 PHE CA   C -35.959   0.593 37.580 1.00 . A A .  54 PHE CA   1 1 
        4 13301 1 1  54 PHE CB   C -35.822   2.051 37.134 1.00 . A A .  54 PHE CB   1 1 
        4 13302 1 1  54 PHE CD1  C -36.056   3.470 39.204 1.00 . A A .  54 PHE CD1  1 1 
        4 13303 1 1  54 PHE CD2  C -33.837   3.044 38.328 1.00 . A A .  54 PHE CD2  1 1 
        4 13304 1 1  54 PHE CE1  C -35.502   4.237 40.236 1.00 . A A .  54 PHE CE1  1 1 
        4 13305 1 1  54 PHE CE2  C -33.282   3.812 39.358 1.00 . A A .  54 PHE CE2  1 1 
        4 13306 1 1  54 PHE CG   C -35.224   2.873 38.250 1.00 . A A .  54 PHE CG   1 1 
        4 13307 1 1  54 PHE CZ   C -34.114   4.408 40.313 1.00 . A A .  54 PHE CZ   1 1 
        4 13308 1 1  54 PHE H    H -33.917   0.168 37.215 1.00 . A A .  54 PHE H    1 1 
        4 13309 1 1  54 PHE HA   H -36.568   0.546 38.471 1.00 . A A .  54 PHE HA   1 1 
        4 13310 1 1  54 PHE HB2  H -35.181   2.102 36.267 1.00 . A A .  54 PHE HB2  1 1 
        4 13311 1 1  54 PHE HB3  H -36.797   2.441 36.885 1.00 . A A .  54 PHE HB3  1 1 
        4 13312 1 1  54 PHE HD1  H -37.127   3.339 39.145 1.00 . A A .  54 PHE HD1  1 1 
        4 13313 1 1  54 PHE HD2  H -33.194   2.584 37.591 1.00 . A A .  54 PHE HD2  1 1 
        4 13314 1 1  54 PHE HE1  H -36.145   4.697 40.972 1.00 . A A .  54 PHE HE1  1 1 
        4 13315 1 1  54 PHE HE2  H -32.211   3.943 39.417 1.00 . A A .  54 PHE HE2  1 1 
        4 13316 1 1  54 PHE HZ   H -33.686   5.000 41.108 1.00 . A A .  54 PHE HZ   1 1 
        4 13317 1 1  54 PHE N    N -34.643   0.026 37.860 1.00 . A A .  54 PHE N    1 1 
        4 13318 1 1  54 PHE O    O -35.953  -0.633 35.521 1.00 . A A .  54 PHE O    1 1 
        4 13319 1 1  55 LEU C    C -39.357  -0.406 34.581 1.00 . A A .  55 LEU C    1 1 
        4 13320 1 1  55 LEU CA   C -38.619  -1.280 35.588 1.00 . A A .  55 LEU CA   1 1 
        4 13321 1 1  55 LEU CB   C -39.627  -2.213 36.274 1.00 . A A .  55 LEU CB   1 1 
        4 13322 1 1  55 LEU CD1  C -39.272  -3.985 34.527 1.00 . A A .  55 LEU CD1  1 1 
        4 13323 1 1  55 LEU CD2  C -41.324  -4.026 35.936 1.00 . A A .  55 LEU CD2  1 1 
        4 13324 1 1  55 LEU CG   C -40.314  -3.116 35.234 1.00 . A A .  55 LEU CG   1 1 
        4 13325 1 1  55 LEU H    H -38.417  -0.158 37.372 1.00 . A A .  55 LEU H    1 1 
        4 13326 1 1  55 LEU HA   H -37.894  -1.880 35.064 1.00 . A A .  55 LEU HA   1 1 
        4 13327 1 1  55 LEU HB2  H -39.116  -2.825 36.998 1.00 . A A .  55 LEU HB2  1 1 
        4 13328 1 1  55 LEU HB3  H -40.375  -1.617 36.776 1.00 . A A .  55 LEU HB3  1 1 
        4 13329 1 1  55 LEU HD11 H -39.718  -4.928 34.249 1.00 . A A .  55 LEU HD11 1 1 
        4 13330 1 1  55 LEU HD12 H -38.440  -4.164 35.194 1.00 . A A .  55 LEU HD12 1 1 
        4 13331 1 1  55 LEU HD13 H -38.920  -3.478 33.642 1.00 . A A .  55 LEU HD13 1 1 
        4 13332 1 1  55 LEU HD21 H -40.845  -4.957 36.202 1.00 . A A .  55 LEU HD21 1 1 
        4 13333 1 1  55 LEU HD22 H -42.151  -4.224 35.271 1.00 . A A .  55 LEU HD22 1 1 
        4 13334 1 1  55 LEU HD23 H -41.688  -3.542 36.827 1.00 . A A .  55 LEU HD23 1 1 
        4 13335 1 1  55 LEU HG   H -40.829  -2.508 34.505 1.00 . A A .  55 LEU HG   1 1 
        4 13336 1 1  55 LEU N    N -37.922  -0.480 36.593 1.00 . A A .  55 LEU N    1 1 
        4 13337 1 1  55 LEU O    O -40.143   0.466 34.949 1.00 . A A .  55 LEU O    1 1 
        4 13338 1 1  56 TYR C    C -40.246  -0.930 31.162 1.00 . A A .  56 TYR C    1 1 
        4 13339 1 1  56 TYR CA   C -39.774   0.050 32.230 1.00 . A A .  56 TYR CA   1 1 
        4 13340 1 1  56 TYR CB   C -38.823   1.077 31.616 1.00 . A A .  56 TYR CB   1 1 
        4 13341 1 1  56 TYR CD1  C -39.787   3.290 32.333 1.00 . A A .  56 TYR CD1  1 1 
        4 13342 1 1  56 TYR CD2  C -37.782   2.482 33.431 1.00 . A A .  56 TYR CD2  1 1 
        4 13343 1 1  56 TYR CE1  C -39.765   4.438 33.134 1.00 . A A .  56 TYR CE1  1 1 
        4 13344 1 1  56 TYR CE2  C -37.760   3.631 34.232 1.00 . A A .  56 TYR CE2  1 1 
        4 13345 1 1  56 TYR CG   C -38.795   2.312 32.482 1.00 . A A .  56 TYR CG   1 1 
        4 13346 1 1  56 TYR CZ   C -38.751   4.608 34.083 1.00 . A A .  56 TYR CZ   1 1 
        4 13347 1 1  56 TYR H    H -38.494  -1.402 33.079 1.00 . A A .  56 TYR H    1 1 
        4 13348 1 1  56 TYR HA   H -40.632   0.566 32.633 1.00 . A A .  56 TYR HA   1 1 
        4 13349 1 1  56 TYR HB2  H -37.830   0.656 31.555 1.00 . A A .  56 TYR HB2  1 1 
        4 13350 1 1  56 TYR HB3  H -39.165   1.339 30.626 1.00 . A A .  56 TYR HB3  1 1 
        4 13351 1 1  56 TYR HD1  H -40.570   3.157 31.602 1.00 . A A .  56 TYR HD1  1 1 
        4 13352 1 1  56 TYR HD2  H -37.017   1.728 33.545 1.00 . A A .  56 TYR HD2  1 1 
        4 13353 1 1  56 TYR HE1  H -40.530   5.191 33.019 1.00 . A A .  56 TYR HE1  1 1 
        4 13354 1 1  56 TYR HE2  H -36.978   3.763 34.964 1.00 . A A .  56 TYR HE2  1 1 
        4 13355 1 1  56 TYR HH   H -39.610   5.871 35.229 1.00 . A A .  56 TYR HH   1 1 
        4 13356 1 1  56 TYR N    N -39.114  -0.677 33.304 1.00 . A A .  56 TYR N    1 1 
        4 13357 1 1  56 TYR O    O -39.441  -1.579 30.489 1.00 . A A .  56 TYR O    1 1 
        4 13358 1 1  56 TYR OH   O -38.728   5.740 34.872 1.00 . A A .  56 TYR OH   1 1 
        4 13359 1 1  57 ALA C    C -43.598  -2.079 30.124 1.00 . A A .  57 ALA C    1 1 
        4 13360 1 1  57 ALA CA   C -42.089  -1.987 30.033 1.00 . A A .  57 ALA CA   1 1 
        4 13361 1 1  57 ALA CB   C -41.502  -3.370 30.243 1.00 . A A .  57 ALA CB   1 1 
        4 13362 1 1  57 ALA H    H -42.166  -0.545 31.580 1.00 . A A .  57 ALA H    1 1 
        4 13363 1 1  57 ALA HA   H -41.818  -1.643 29.048 1.00 . A A .  57 ALA HA   1 1 
        4 13364 1 1  57 ALA HB1  H -40.916  -3.391 31.149 1.00 . A A .  57 ALA HB1  1 1 
        4 13365 1 1  57 ALA HB2  H -40.874  -3.620 29.401 1.00 . A A .  57 ALA HB2  1 1 
        4 13366 1 1  57 ALA HB3  H -42.307  -4.084 30.324 1.00 . A A .  57 ALA HB3  1 1 
        4 13367 1 1  57 ALA N    N -41.555  -1.062 31.017 1.00 . A A .  57 ALA N    1 1 
        4 13368 1 1  57 ALA O    O -44.195  -1.669 31.120 1.00 . A A .  57 ALA O    1 1 
        4 13369 1 1  58 CYS C    C -46.125  -4.090 28.707 1.00 . A A .  58 CYS C    1 1 
        4 13370 1 1  58 CYS CA   C -45.660  -2.687 29.026 1.00 . A A .  58 CYS CA   1 1 
        4 13371 1 1  58 CYS CB   C -46.209  -1.730 27.982 1.00 . A A .  58 CYS CB   1 1 
        4 13372 1 1  58 CYS H    H -43.655  -2.852 28.273 1.00 . A A .  58 CYS H    1 1 
        4 13373 1 1  58 CYS HA   H -46.055  -2.405 29.988 1.00 . A A .  58 CYS HA   1 1 
        4 13374 1 1  58 CYS HB2  H -47.238  -1.502 28.215 1.00 . A A .  58 CYS HB2  1 1 
        4 13375 1 1  58 CYS HB3  H -45.627  -0.822 27.987 1.00 . A A .  58 CYS HB3  1 1 
        4 13376 1 1  58 CYS HG   H -45.895  -3.432 26.473 1.00 . A A .  58 CYS HG   1 1 
        4 13377 1 1  58 CYS N    N -44.208  -2.588 29.057 1.00 . A A .  58 CYS N    1 1 
        4 13378 1 1  58 CYS O    O -45.348  -4.935 28.268 1.00 . A A .  58 CYS O    1 1 
        4 13379 1 1  58 CYS SG   S -46.110  -2.505 26.349 1.00 . A A .  58 CYS SG   1 1 
        4 13380 1 1  59 GLU C    C -49.379  -5.528 28.107 1.00 . A A .  59 GLU C    1 1 
        4 13381 1 1  59 GLU CA   C -47.970  -5.639 28.670 1.00 . A A .  59 GLU CA   1 1 
        4 13382 1 1  59 GLU CB   C -47.949  -6.477 29.943 1.00 . A A .  59 GLU CB   1 1 
        4 13383 1 1  59 GLU CD   C -46.424  -7.609 31.557 1.00 . A A .  59 GLU CD   1 1 
        4 13384 1 1  59 GLU CG   C -46.505  -6.590 30.436 1.00 . A A .  59 GLU CG   1 1 
        4 13385 1 1  59 GLU H    H -47.980  -3.621 29.293 1.00 . A A .  59 GLU H    1 1 
        4 13386 1 1  59 GLU HA   H -47.363  -6.110 27.936 1.00 . A A .  59 GLU HA   1 1 
        4 13387 1 1  59 GLU HB2  H -48.556  -6.003 30.700 1.00 . A A .  59 GLU HB2  1 1 
        4 13388 1 1  59 GLU HB3  H -48.330  -7.459 29.734 1.00 . A A .  59 GLU HB3  1 1 
        4 13389 1 1  59 GLU HG2  H -45.869  -6.900 29.619 1.00 . A A .  59 GLU HG2  1 1 
        4 13390 1 1  59 GLU HG3  H -46.174  -5.629 30.803 1.00 . A A .  59 GLU HG3  1 1 
        4 13391 1 1  59 GLU N    N -47.409  -4.333 28.937 1.00 . A A .  59 GLU N    1 1 
        4 13392 1 1  59 GLU O    O -50.055  -4.520 28.317 1.00 . A A .  59 GLU O    1 1 
        4 13393 1 1  59 GLU OE1  O -47.468  -7.983 32.053 1.00 . A A .  59 GLU OE1  1 1 
        4 13394 1 1  59 GLU OE2  O -45.321  -8.002 31.903 1.00 . A A .  59 GLU OE2  1 1 
        4 13395 1 1  60 ALA C    C -52.024  -7.626 27.316 1.00 . A A .  60 ALA C    1 1 
        4 13396 1 1  60 ALA CA   C -51.128  -6.535 26.755 1.00 . A A .  60 ALA CA   1 1 
        4 13397 1 1  60 ALA CB   C -50.998  -6.711 25.242 1.00 . A A .  60 ALA CB   1 1 
        4 13398 1 1  60 ALA H    H -49.222  -7.341 27.212 1.00 . A A .  60 ALA H    1 1 
        4 13399 1 1  60 ALA HA   H -51.586  -5.581 26.948 1.00 . A A .  60 ALA HA   1 1 
        4 13400 1 1  60 ALA HB1  H -50.789  -5.756 24.785 1.00 . A A .  60 ALA HB1  1 1 
        4 13401 1 1  60 ALA HB2  H -51.920  -7.105 24.847 1.00 . A A .  60 ALA HB2  1 1 
        4 13402 1 1  60 ALA HB3  H -50.192  -7.397 25.027 1.00 . A A .  60 ALA HB3  1 1 
        4 13403 1 1  60 ALA N    N -49.808  -6.558 27.365 1.00 . A A .  60 ALA N    1 1 
        4 13404 1 1  60 ALA O    O -52.627  -7.469 28.378 1.00 . A A .  60 ALA O    1 1 
        4 13405 1 1  61 GLU C    C -52.005 -10.937 27.545 1.00 . A A .  61 GLU C    1 1 
        4 13406 1 1  61 GLU CA   C -52.921  -9.869 27.009 1.00 . A A .  61 GLU CA   1 1 
        4 13407 1 1  61 GLU CB   C -53.717 -10.412 25.821 1.00 . A A .  61 GLU CB   1 1 
        4 13408 1 1  61 GLU CD   C -55.478  -9.858 24.138 1.00 . A A .  61 GLU CD   1 1 
        4 13409 1 1  61 GLU CG   C -54.795  -9.404 25.424 1.00 . A A .  61 GLU CG   1 1 
        4 13410 1 1  61 GLU H    H -51.586  -8.829 25.770 1.00 . A A .  61 GLU H    1 1 
        4 13411 1 1  61 GLU HA   H -53.602  -9.556 27.785 1.00 . A A .  61 GLU HA   1 1 
        4 13412 1 1  61 GLU HB2  H -53.050 -10.576 24.986 1.00 . A A .  61 GLU HB2  1 1 
        4 13413 1 1  61 GLU HB3  H -54.183 -11.347 26.097 1.00 . A A .  61 GLU HB3  1 1 
        4 13414 1 1  61 GLU HG2  H -55.529  -9.333 26.215 1.00 . A A .  61 GLU HG2  1 1 
        4 13415 1 1  61 GLU HG3  H -54.343  -8.437 25.266 1.00 . A A .  61 GLU HG3  1 1 
        4 13416 1 1  61 GLU N    N -52.103  -8.736 26.594 1.00 . A A .  61 GLU N    1 1 
        4 13417 1 1  61 GLU O    O -52.185 -12.121 27.289 1.00 . A A .  61 GLU O    1 1 
        4 13418 1 1  61 GLU OE1  O -54.954 -10.753 23.498 1.00 . A A .  61 GLU OE1  1 1 
        4 13419 1 1  61 GLU OE2  O -56.516  -9.304 23.815 1.00 . A A .  61 GLU OE2  1 1 
        4 13420 1 1  62 VAL C    C -50.384 -12.756 29.057 1.00 . A A .  62 VAL C    1 1 
        4 13421 1 1  62 VAL CA   C -49.956 -11.302 28.821 1.00 . A A .  62 VAL CA   1 1 
        4 13422 1 1  62 VAL CB   C -49.406 -10.679 30.110 1.00 . A A .  62 VAL CB   1 1 
        4 13423 1 1  62 VAL CG1  C -47.934 -10.368 29.883 1.00 . A A .  62 VAL CG1  1 1 
        4 13424 1 1  62 VAL CG2  C -50.135  -9.363 30.459 1.00 . A A .  62 VAL CG2  1 1 
        4 13425 1 1  62 VAL H    H -50.928  -9.500 28.351 1.00 . A A .  62 VAL H    1 1 
        4 13426 1 1  62 VAL HA   H -49.149 -11.325 28.105 1.00 . A A .  62 VAL HA   1 1 
        4 13427 1 1  62 VAL HB   H -49.506 -11.382 30.924 1.00 . A A .  62 VAL HB   1 1 
        4 13428 1 1  62 VAL HG11 H -47.853  -9.637 29.099 1.00 . A A .  62 VAL HG11 1 1 
        4 13429 1 1  62 VAL HG12 H -47.415 -11.266 29.590 1.00 . A A .  62 VAL HG12 1 1 
        4 13430 1 1  62 VAL HG13 H -47.501  -9.975 30.789 1.00 . A A .  62 VAL HG13 1 1 
        4 13431 1 1  62 VAL HG21 H -49.566  -8.828 31.202 1.00 . A A .  62 VAL HG21 1 1 
        4 13432 1 1  62 VAL HG22 H -51.111  -9.578 30.853 1.00 . A A .  62 VAL HG22 1 1 
        4 13433 1 1  62 VAL HG23 H -50.228  -8.742 29.581 1.00 . A A .  62 VAL HG23 1 1 
        4 13434 1 1  62 VAL N    N -50.998 -10.467 28.247 1.00 . A A .  62 VAL N    1 1 
        4 13435 1 1  62 VAL O    O -49.769 -13.661 28.494 1.00 . A A .  62 VAL O    1 1 
        4 13436 1 1  63 PRO C    C -52.018 -15.191 28.773 1.00 . A A .  63 PRO C    1 1 
        4 13437 1 1  63 PRO CA   C -51.827 -14.438 30.088 1.00 . A A .  63 PRO CA   1 1 
        4 13438 1 1  63 PRO CB   C -53.150 -14.316 30.854 1.00 . A A .  63 PRO CB   1 1 
        4 13439 1 1  63 PRO CD   C -52.222 -12.080 30.601 1.00 . A A .  63 PRO CD   1 1 
        4 13440 1 1  63 PRO CG   C -53.504 -12.864 30.872 1.00 . A A .  63 PRO CG   1 1 
        4 13441 1 1  63 PRO HA   H -51.102 -14.947 30.703 1.00 . A A .  63 PRO HA   1 1 
        4 13442 1 1  63 PRO HB2  H -53.923 -14.880 30.350 1.00 . A A .  63 PRO HB2  1 1 
        4 13443 1 1  63 PRO HB3  H -53.029 -14.675 31.864 1.00 . A A .  63 PRO HB3  1 1 
        4 13444 1 1  63 PRO HD2  H -52.443 -11.208 30.016 1.00 . A A .  63 PRO HD2  1 1 
        4 13445 1 1  63 PRO HD3  H -51.737 -11.809 31.527 1.00 . A A .  63 PRO HD3  1 1 
        4 13446 1 1  63 PRO HG2  H -54.236 -12.655 30.103 1.00 . A A .  63 PRO HG2  1 1 
        4 13447 1 1  63 PRO HG3  H -53.897 -12.592 31.840 1.00 . A A .  63 PRO HG3  1 1 
        4 13448 1 1  63 PRO N    N -51.394 -13.030 29.850 1.00 . A A .  63 PRO N    1 1 
        4 13449 1 1  63 PRO O    O -52.269 -16.397 28.763 1.00 . A A .  63 PRO O    1 1 
        4 13450 1 1  64 ALA C    C -50.709 -15.108 25.612 1.00 . A A .  64 ALA C    1 1 
        4 13451 1 1  64 ALA CA   C -52.050 -15.041 26.344 1.00 . A A .  64 ALA CA   1 1 
        4 13452 1 1  64 ALA CB   C -53.043 -14.213 25.526 1.00 . A A .  64 ALA CB   1 1 
        4 13453 1 1  64 ALA H    H -51.697 -13.514 27.750 1.00 . A A .  64 ALA H    1 1 
        4 13454 1 1  64 ALA HA   H -52.441 -16.042 26.445 1.00 . A A .  64 ALA HA   1 1 
        4 13455 1 1  64 ALA HB1  H -53.875 -13.927 26.151 1.00 . A A .  64 ALA HB1  1 1 
        4 13456 1 1  64 ALA HB2  H -53.403 -14.800 24.695 1.00 . A A .  64 ALA HB2  1 1 
        4 13457 1 1  64 ALA HB3  H -52.552 -13.327 25.154 1.00 . A A .  64 ALA HB3  1 1 
        4 13458 1 1  64 ALA N    N -51.897 -14.462 27.668 1.00 . A A .  64 ALA N    1 1 
        4 13459 1 1  64 ALA O    O -50.307 -16.188 25.186 1.00 . A A .  64 ALA O    1 1 
        4 13460 1 1  65 GLN C    C -48.336 -12.484 24.366 1.00 . A A .  65 GLN C    1 1 
        4 13461 1 1  65 GLN CA   C -48.708 -13.920 24.780 1.00 . A A .  65 GLN CA   1 1 
        4 13462 1 1  65 GLN CB   C -48.704 -14.827 23.525 1.00 . A A .  65 GLN CB   1 1 
        4 13463 1 1  65 GLN CD   C -48.134 -17.131 22.722 1.00 . A A .  65 GLN CD   1 1 
        4 13464 1 1  65 GLN CG   C -47.852 -16.078 23.787 1.00 . A A .  65 GLN CG   1 1 
        4 13465 1 1  65 GLN H    H -50.384 -13.120 25.851 1.00 . A A .  65 GLN H    1 1 
        4 13466 1 1  65 GLN HA   H -47.953 -14.278 25.464 1.00 . A A .  65 GLN HA   1 1 
        4 13467 1 1  65 GLN HB2  H -49.710 -15.117 23.268 1.00 . A A .  65 GLN HB2  1 1 
        4 13468 1 1  65 GLN HB3  H -48.281 -14.292 22.692 1.00 . A A .  65 GLN HB3  1 1 
        4 13469 1 1  65 GLN HE21 H -46.805 -18.423 23.434 1.00 . A A .  65 GLN HE21 1 1 
        4 13470 1 1  65 GLN HE22 H -47.652 -18.939 22.057 1.00 . A A .  65 GLN HE22 1 1 
        4 13471 1 1  65 GLN HG2  H -46.807 -15.809 23.752 1.00 . A A .  65 GLN HG2  1 1 
        4 13472 1 1  65 GLN HG3  H -48.080 -16.485 24.759 1.00 . A A .  65 GLN HG3  1 1 
        4 13473 1 1  65 GLN N    N -50.016 -13.958 25.472 1.00 . A A .  65 GLN N    1 1 
        4 13474 1 1  65 GLN NE2  N -47.475 -18.258 22.739 1.00 . A A .  65 GLN NE2  1 1 
        4 13475 1 1  65 GLN O    O -47.614 -12.274 23.391 1.00 . A A .  65 GLN O    1 1 
        4 13476 1 1  65 GLN OE1  O -48.976 -16.921 21.849 1.00 . A A .  65 GLN OE1  1 1 
        4 13477 1 1  66 GLY C    C -47.834  -9.493 26.059 1.00 . A A .  66 GLY C    1 1 
        4 13478 1 1  66 GLY CA   C -48.491 -10.103 24.841 1.00 . A A .  66 GLY CA   1 1 
        4 13479 1 1  66 GLY H    H -49.345 -11.711 25.913 1.00 . A A .  66 GLY H    1 1 
        4 13480 1 1  66 GLY HA2  H -47.821 -10.042 23.996 1.00 . A A .  66 GLY HA2  1 1 
        4 13481 1 1  66 GLY HA3  H -49.401  -9.567 24.622 1.00 . A A .  66 GLY HA3  1 1 
        4 13482 1 1  66 GLY N    N -48.803 -11.500 25.128 1.00 . A A .  66 GLY N    1 1 
        4 13483 1 1  66 GLY O    O -48.504  -9.224 27.046 1.00 . A A .  66 GLY O    1 1 
        4 13484 1 1  67 GLY C    C -44.351  -8.406 26.689 1.00 . A A .  67 GLY C    1 1 
        4 13485 1 1  67 GLY CA   C -45.782  -8.709 27.096 1.00 . A A .  67 GLY CA   1 1 
        4 13486 1 1  67 GLY H    H -46.044  -9.484 25.164 1.00 . A A .  67 GLY H    1 1 
        4 13487 1 1  67 GLY HA2  H -46.255  -7.813 27.414 1.00 . A A .  67 GLY HA2  1 1 
        4 13488 1 1  67 GLY HA3  H -45.772  -9.415 27.911 1.00 . A A .  67 GLY HA3  1 1 
        4 13489 1 1  67 GLY N    N -46.525  -9.276 25.983 1.00 . A A .  67 GLY N    1 1 
        4 13490 1 1  67 GLY O    O -43.639  -9.288 26.208 1.00 . A A .  67 GLY O    1 1 
        4 13491 1 1  68 VAL C    C -41.904  -6.162 27.758 1.00 . A A .  68 VAL C    1 1 
        4 13492 1 1  68 VAL CA   C -42.580  -6.757 26.530 1.00 . A A .  68 VAL CA   1 1 
        4 13493 1 1  68 VAL CB   C -42.639  -5.770 25.352 1.00 . A A .  68 VAL CB   1 1 
        4 13494 1 1  68 VAL CG1  C -43.565  -4.598 25.679 1.00 . A A .  68 VAL CG1  1 1 
        4 13495 1 1  68 VAL CG2  C -41.245  -5.244 25.030 1.00 . A A .  68 VAL CG2  1 1 
        4 13496 1 1  68 VAL H    H -44.539  -6.483 27.274 1.00 . A A .  68 VAL H    1 1 
        4 13497 1 1  68 VAL HA   H -42.024  -7.628 26.230 1.00 . A A .  68 VAL HA   1 1 
        4 13498 1 1  68 VAL HB   H -43.027  -6.285 24.486 1.00 . A A .  68 VAL HB   1 1 
        4 13499 1 1  68 VAL HG11 H -43.081  -3.937 26.381 1.00 . A A .  68 VAL HG11 1 1 
        4 13500 1 1  68 VAL HG12 H -44.483  -4.973 26.103 1.00 . A A .  68 VAL HG12 1 1 
        4 13501 1 1  68 VAL HG13 H -43.788  -4.058 24.772 1.00 . A A .  68 VAL HG13 1 1 
        4 13502 1 1  68 VAL HG21 H -40.988  -4.457 25.723 1.00 . A A .  68 VAL HG21 1 1 
        4 13503 1 1  68 VAL HG22 H -41.239  -4.858 24.018 1.00 . A A .  68 VAL HG22 1 1 
        4 13504 1 1  68 VAL HG23 H -40.529  -6.048 25.112 1.00 . A A .  68 VAL HG23 1 1 
        4 13505 1 1  68 VAL N    N -43.930  -7.156 26.883 1.00 . A A .  68 VAL N    1 1 
        4 13506 1 1  68 VAL O    O -42.297  -5.094 28.244 1.00 . A A .  68 VAL O    1 1 
        4 13507 1 1  69 ALA C    C -38.871  -5.820 29.181 1.00 . A A .  69 ALA C    1 1 
        4 13508 1 1  69 ALA CA   C -40.205  -6.494 29.493 1.00 . A A .  69 ALA CA   1 1 
        4 13509 1 1  69 ALA CB   C -39.942  -7.726 30.359 1.00 . A A .  69 ALA CB   1 1 
        4 13510 1 1  69 ALA H    H -40.682  -7.757 27.857 1.00 . A A .  69 ALA H    1 1 
        4 13511 1 1  69 ALA HA   H -40.822  -5.822 30.049 1.00 . A A .  69 ALA HA   1 1 
        4 13512 1 1  69 ALA HB1  H -38.906  -7.739 30.662 1.00 . A A .  69 ALA HB1  1 1 
        4 13513 1 1  69 ALA HB2  H -40.163  -8.618 29.792 1.00 . A A .  69 ALA HB2  1 1 
        4 13514 1 1  69 ALA HB3  H -40.573  -7.691 31.236 1.00 . A A .  69 ALA HB3  1 1 
        4 13515 1 1  69 ALA N    N -40.913  -6.903 28.278 1.00 . A A .  69 ALA N    1 1 
        4 13516 1 1  69 ALA O    O -38.025  -6.402 28.504 1.00 . A A .  69 ALA O    1 1 
        4 13517 1 1  70 LEU C    C -36.892  -3.282 30.758 1.00 . A A .  70 LEU C    1 1 
        4 13518 1 1  70 LEU CA   C -37.420  -3.890 29.469 1.00 . A A .  70 LEU CA   1 1 
        4 13519 1 1  70 LEU CB   C -37.598  -2.796 28.421 1.00 . A A .  70 LEU CB   1 1 
        4 13520 1 1  70 LEU CD1  C -36.303  -4.029 26.644 1.00 . A A .  70 LEU CD1  1 1 
        4 13521 1 1  70 LEU CD2  C -36.368  -1.524 26.632 1.00 . A A .  70 LEU CD2  1 1 
        4 13522 1 1  70 LEU CG   C -36.350  -2.770 27.524 1.00 . A A .  70 LEU CG   1 1 
        4 13523 1 1  70 LEU H    H -39.374  -4.169 30.243 1.00 . A A .  70 LEU H    1 1 
        4 13524 1 1  70 LEU HA   H -36.696  -4.584 29.110 1.00 . A A .  70 LEU HA   1 1 
        4 13525 1 1  70 LEU HB2  H -38.478  -3.002 27.833 1.00 . A A .  70 LEU HB2  1 1 
        4 13526 1 1  70 LEU HB3  H -37.708  -1.843 28.912 1.00 . A A .  70 LEU HB3  1 1 
        4 13527 1 1  70 LEU HD11 H -36.019  -3.755 25.639 1.00 . A A .  70 LEU HD11 1 1 
        4 13528 1 1  70 LEU HD12 H -37.270  -4.505 26.629 1.00 . A A .  70 LEU HD12 1 1 
        4 13529 1 1  70 LEU HD13 H -35.580  -4.719 27.045 1.00 . A A .  70 LEU HD13 1 1 
        4 13530 1 1  70 LEU HD21 H -36.673  -0.664 27.210 1.00 . A A .  70 LEU HD21 1 1 
        4 13531 1 1  70 LEU HD22 H -37.058  -1.673 25.818 1.00 . A A .  70 LEU HD22 1 1 
        4 13532 1 1  70 LEU HD23 H -35.378  -1.354 26.235 1.00 . A A .  70 LEU HD23 1 1 
        4 13533 1 1  70 LEU HG   H -35.471  -2.748 28.150 1.00 . A A .  70 LEU HG   1 1 
        4 13534 1 1  70 LEU N    N -38.674  -4.595 29.697 1.00 . A A .  70 LEU N    1 1 
        4 13535 1 1  70 LEU O    O -37.352  -2.232 31.199 1.00 . A A .  70 LEU O    1 1 
        4 13536 1 1  71 TYR C    C -34.189  -2.465 32.289 1.00 . A A .  71 TYR C    1 1 
        4 13537 1 1  71 TYR CA   C -35.342  -3.404 32.602 1.00 . A A .  71 TYR CA   1 1 
        4 13538 1 1  71 TYR CB   C -34.867  -4.540 33.516 1.00 . A A .  71 TYR CB   1 1 
        4 13539 1 1  71 TYR CD1  C -32.428  -4.624 32.791 1.00 . A A .  71 TYR CD1  1 1 
        4 13540 1 1  71 TYR CD2  C -32.949  -4.099 35.095 1.00 . A A .  71 TYR CD2  1 1 
        4 13541 1 1  71 TYR CE1  C -31.061  -4.514 33.075 1.00 . A A .  71 TYR CE1  1 1 
        4 13542 1 1  71 TYR CE2  C -31.584  -3.993 35.380 1.00 . A A .  71 TYR CE2  1 1 
        4 13543 1 1  71 TYR CG   C -33.377  -4.414 33.803 1.00 . A A .  71 TYR CG   1 1 
        4 13544 1 1  71 TYR CZ   C -30.641  -4.200 34.371 1.00 . A A .  71 TYR CZ   1 1 
        4 13545 1 1  71 TYR H    H -35.559  -4.769 30.973 1.00 . A A .  71 TYR H    1 1 
        4 13546 1 1  71 TYR HA   H -36.110  -2.845 33.119 1.00 . A A .  71 TYR HA   1 1 
        4 13547 1 1  71 TYR HB2  H -35.413  -4.493 34.445 1.00 . A A .  71 TYR HB2  1 1 
        4 13548 1 1  71 TYR HB3  H -35.065  -5.485 33.044 1.00 . A A .  71 TYR HB3  1 1 
        4 13549 1 1  71 TYR HD1  H -32.750  -4.864 31.793 1.00 . A A .  71 TYR HD1  1 1 
        4 13550 1 1  71 TYR HD2  H -33.672  -3.943 35.873 1.00 . A A .  71 TYR HD2  1 1 
        4 13551 1 1  71 TYR HE1  H -30.331  -4.677 32.295 1.00 . A A .  71 TYR HE1  1 1 
        4 13552 1 1  71 TYR HE2  H -31.258  -3.749 36.379 1.00 . A A .  71 TYR HE2  1 1 
        4 13553 1 1  71 TYR HH   H -28.808  -4.279 33.852 1.00 . A A .  71 TYR HH   1 1 
        4 13554 1 1  71 TYR N    N -35.909  -3.936 31.362 1.00 . A A .  71 TYR N    1 1 
        4 13555 1 1  71 TYR O    O -33.411  -2.724 31.376 1.00 . A A .  71 TYR O    1 1 
        4 13556 1 1  71 TYR OH   O -29.297  -4.102 34.659 1.00 . A A .  71 TYR OH   1 1 
        4 13557 1 1  72 SER C    C -32.327  -0.014 34.113 1.00 . A A .  72 SER C    1 1 
        4 13558 1 1  72 SER CA   C -32.996  -0.426 32.805 1.00 . A A .  72 SER CA   1 1 
        4 13559 1 1  72 SER CB   C -33.534   0.817 32.094 1.00 . A A .  72 SER CB   1 1 
        4 13560 1 1  72 SER H    H -34.731  -1.198 33.750 1.00 . A A .  72 SER H    1 1 
        4 13561 1 1  72 SER HA   H -32.254  -0.888 32.171 1.00 . A A .  72 SER HA   1 1 
        4 13562 1 1  72 SER HB2  H -33.924   0.542 31.128 1.00 . A A .  72 SER HB2  1 1 
        4 13563 1 1  72 SER HB3  H -34.324   1.256 32.688 1.00 . A A .  72 SER HB3  1 1 
        4 13564 1 1  72 SER HG   H -32.182   1.702 31.010 1.00 . A A .  72 SER HG   1 1 
        4 13565 1 1  72 SER N    N -34.082  -1.368 33.035 1.00 . A A .  72 SER N    1 1 
        4 13566 1 1  72 SER O    O -32.988   0.128 35.142 1.00 . A A .  72 SER O    1 1 
        4 13567 1 1  72 SER OG   O -32.478   1.753 31.921 1.00 . A A .  72 SER OG   1 1 
        4 13568 1 1  73 ARG C    C -30.383   2.175 35.300 1.00 . A A .  73 ARG C    1 1 
        4 13569 1 1  73 ARG CA   C -30.279   0.662 35.225 1.00 . A A .  73 ARG CA   1 1 
        4 13570 1 1  73 ARG CB   C -28.808   0.240 35.134 1.00 . A A .  73 ARG CB   1 1 
        4 13571 1 1  73 ARG CD   C -28.880  -1.125 37.258 1.00 . A A .  73 ARG CD   1 1 
        4 13572 1 1  73 ARG CG   C -28.614  -1.156 35.746 1.00 . A A .  73 ARG CG   1 1 
        4 13573 1 1  73 ARG CZ   C -26.789  -1.532 38.435 1.00 . A A .  73 ARG CZ   1 1 
        4 13574 1 1  73 ARG H    H -30.565   0.094 33.192 1.00 . A A .  73 ARG H    1 1 
        4 13575 1 1  73 ARG HA   H -30.728   0.235 36.107 1.00 . A A .  73 ARG HA   1 1 
        4 13576 1 1  73 ARG HB2  H -28.509   0.218 34.097 1.00 . A A .  73 ARG HB2  1 1 
        4 13577 1 1  73 ARG HB3  H -28.195   0.955 35.664 1.00 . A A .  73 ARG HB3  1 1 
        4 13578 1 1  73 ARG HD2  H -28.774  -0.118 37.627 1.00 . A A .  73 ARG HD2  1 1 
        4 13579 1 1  73 ARG HD3  H -29.888  -1.465 37.447 1.00 . A A .  73 ARG HD3  1 1 
        4 13580 1 1  73 ARG HE   H -28.177  -2.937 38.103 1.00 . A A .  73 ARG HE   1 1 
        4 13581 1 1  73 ARG HG2  H -29.300  -1.845 35.278 1.00 . A A .  73 ARG HG2  1 1 
        4 13582 1 1  73 ARG HG3  H -27.600  -1.486 35.569 1.00 . A A .  73 ARG HG3  1 1 
        4 13583 1 1  73 ARG HH11 H -27.049   0.320 37.716 1.00 . A A .  73 ARG HH11 1 1 
        4 13584 1 1  73 ARG HH12 H -25.579   0.055 38.590 1.00 . A A .  73 ARG HH12 1 1 
        4 13585 1 1  73 ARG HH21 H -26.251  -3.279 39.252 1.00 . A A .  73 ARG HH21 1 1 
        4 13586 1 1  73 ARG HH22 H -25.126  -1.977 39.457 1.00 . A A .  73 ARG HH22 1 1 
        4 13587 1 1  73 ARG N    N -31.022   0.217 34.050 1.00 . A A .  73 ARG N    1 1 
        4 13588 1 1  73 ARG NE   N -27.943  -1.995 37.961 1.00 . A A .  73 ARG NE   1 1 
        4 13589 1 1  73 ARG NH1  N -26.446  -0.289 38.230 1.00 . A A .  73 ARG NH1  1 1 
        4 13590 1 1  73 ARG NH2  N -25.993  -2.325 39.099 1.00 . A A .  73 ARG NH2  1 1 
        4 13591 1 1  73 ARG O    O -29.931   2.811 36.251 1.00 . A A .  73 ARG O    1 1 
        4 13592 1 1  74 LEU C    C -32.708   4.440 34.114 1.00 . A A .  74 LEU C    1 1 
        4 13593 1 1  74 LEU CA   C -31.214   4.155 34.150 1.00 . A A .  74 LEU CA   1 1 
        4 13594 1 1  74 LEU CB   C -30.550   4.697 32.885 1.00 . A A .  74 LEU CB   1 1 
        4 13595 1 1  74 LEU CD1  C -28.862   6.525 33.056 1.00 . A A .  74 LEU CD1  1 1 
        4 13596 1 1  74 LEU CD2  C -30.966   6.916 31.804 1.00 . A A .  74 LEU CD2  1 1 
        4 13597 1 1  74 LEU CG   C -30.345   6.213 33.008 1.00 . A A .  74 LEU CG   1 1 
        4 13598 1 1  74 LEU H    H -31.337   2.140 33.555 1.00 . A A .  74 LEU H    1 1 
        4 13599 1 1  74 LEU HA   H -30.783   4.633 35.016 1.00 . A A .  74 LEU HA   1 1 
        4 13600 1 1  74 LEU HB2  H -29.592   4.214 32.750 1.00 . A A .  74 LEU HB2  1 1 
        4 13601 1 1  74 LEU HB3  H -31.177   4.488 32.031 1.00 . A A .  74 LEU HB3  1 1 
        4 13602 1 1  74 LEU HD11 H -28.379   6.119 32.183 1.00 . A A .  74 LEU HD11 1 1 
        4 13603 1 1  74 LEU HD12 H -28.438   6.086 33.945 1.00 . A A .  74 LEU HD12 1 1 
        4 13604 1 1  74 LEU HD13 H -28.727   7.594 33.082 1.00 . A A .  74 LEU HD13 1 1 
        4 13605 1 1  74 LEU HD21 H -30.882   7.985 31.934 1.00 . A A .  74 LEU HD21 1 1 
        4 13606 1 1  74 LEU HD22 H -32.008   6.644 31.724 1.00 . A A .  74 LEU HD22 1 1 
        4 13607 1 1  74 LEU HD23 H -30.446   6.620 30.905 1.00 . A A .  74 LEU HD23 1 1 
        4 13608 1 1  74 LEU HG   H -30.802   6.580 33.911 1.00 . A A .  74 LEU HG   1 1 
        4 13609 1 1  74 LEU N    N -31.002   2.725 34.267 1.00 . A A .  74 LEU N    1 1 
        4 13610 1 1  74 LEU O    O -33.518   3.528 34.281 1.00 . A A .  74 LEU O    1 1 
        4 13611 1 1  75 GLN C    C -34.899   6.471 32.448 1.00 . A A .  75 GLN C    1 1 
        4 13612 1 1  75 GLN CA   C -34.481   6.077 33.865 1.00 . A A .  75 GLN CA   1 1 
        4 13613 1 1  75 GLN CB   C -34.718   7.265 34.801 1.00 . A A .  75 GLN CB   1 1 
        4 13614 1 1  75 GLN CD   C -35.609   6.291 36.926 1.00 . A A .  75 GLN CD   1 1 
        4 13615 1 1  75 GLN CG   C -34.376   6.864 36.238 1.00 . A A .  75 GLN CG   1 1 
        4 13616 1 1  75 GLN H    H -32.385   6.388 33.779 1.00 . A A .  75 GLN H    1 1 
        4 13617 1 1  75 GLN HA   H -35.083   5.251 34.202 1.00 . A A .  75 GLN HA   1 1 
        4 13618 1 1  75 GLN HB2  H -34.091   8.091 34.499 1.00 . A A .  75 GLN HB2  1 1 
        4 13619 1 1  75 GLN HB3  H -35.755   7.562 34.751 1.00 . A A .  75 GLN HB3  1 1 
        4 13620 1 1  75 GLN HE21 H -35.039   6.860 38.741 1.00 . A A .  75 GLN HE21 1 1 
        4 13621 1 1  75 GLN HE22 H -36.524   6.041 38.671 1.00 . A A .  75 GLN HE22 1 1 
        4 13622 1 1  75 GLN HG2  H -33.592   6.120 36.225 1.00 . A A .  75 GLN HG2  1 1 
        4 13623 1 1  75 GLN HG3  H -34.035   7.733 36.780 1.00 . A A .  75 GLN HG3  1 1 
        4 13624 1 1  75 GLN N    N -33.072   5.701 33.908 1.00 . A A .  75 GLN N    1 1 
        4 13625 1 1  75 GLN NE2  N -35.734   6.407 38.220 1.00 . A A .  75 GLN NE2  1 1 
        4 13626 1 1  75 GLN O    O -35.016   7.657 32.145 1.00 . A A .  75 GLN O    1 1 
        4 13627 1 1  75 GLN OE1  O -36.481   5.723 36.269 1.00 . A A .  75 GLN OE1  1 1 
        4 13628 1 1  76 PRO C    C -36.600   6.924 30.140 1.00 . A A .  76 PRO C    1 1 
        4 13629 1 1  76 PRO CA   C -35.564   5.812 30.181 1.00 . A A .  76 PRO CA   1 1 
        4 13630 1 1  76 PRO CB   C -36.163   4.496 29.692 1.00 . A A .  76 PRO CB   1 1 
        4 13631 1 1  76 PRO CD   C -35.035   4.061 31.806 1.00 . A A .  76 PRO CD   1 1 
        4 13632 1 1  76 PRO CG   C -35.490   3.428 30.487 1.00 . A A .  76 PRO CG   1 1 
        4 13633 1 1  76 PRO HA   H -34.710   6.069 29.575 1.00 . A A .  76 PRO HA   1 1 
        4 13634 1 1  76 PRO HB2  H -37.229   4.482 29.869 1.00 . A A .  76 PRO HB2  1 1 
        4 13635 1 1  76 PRO HB3  H -35.955   4.358 28.642 1.00 . A A .  76 PRO HB3  1 1 
        4 13636 1 1  76 PRO HD2  H -35.681   3.749 32.610 1.00 . A A .  76 PRO HD2  1 1 
        4 13637 1 1  76 PRO HD3  H -34.014   3.790 32.009 1.00 . A A .  76 PRO HD3  1 1 
        4 13638 1 1  76 PRO HG2  H -36.186   2.623 30.683 1.00 . A A .  76 PRO HG2  1 1 
        4 13639 1 1  76 PRO HG3  H -34.632   3.053 29.952 1.00 . A A .  76 PRO HG3  1 1 
        4 13640 1 1  76 PRO N    N -35.141   5.515 31.575 1.00 . A A .  76 PRO N    1 1 
        4 13641 1 1  76 PRO O    O -37.199   7.261 31.161 1.00 . A A .  76 PRO O    1 1 
        4 13642 1 1  77 LYS C    C -38.804   8.177 27.757 1.00 . A A .  77 LYS C    1 1 
        4 13643 1 1  77 LYS CA   C -37.771   8.569 28.797 1.00 . A A .  77 LYS CA   1 1 
        4 13644 1 1  77 LYS CB   C -37.054   9.847 28.359 1.00 . A A .  77 LYS CB   1 1 
        4 13645 1 1  77 LYS CD   C -37.320  12.284 27.885 1.00 . A A .  77 LYS CD   1 1 
        4 13646 1 1  77 LYS CE   C -38.316  13.441 27.805 1.00 . A A .  77 LYS CE   1 1 
        4 13647 1 1  77 LYS CG   C -38.056  11.001 28.277 1.00 . A A .  77 LYS CG   1 1 
        4 13648 1 1  77 LYS H    H -36.296   7.176 28.173 1.00 . A A .  77 LYS H    1 1 
        4 13649 1 1  77 LYS HA   H -38.269   8.749 29.736 1.00 . A A .  77 LYS HA   1 1 
        4 13650 1 1  77 LYS HB2  H -36.284  10.090 29.078 1.00 . A A .  77 LYS HB2  1 1 
        4 13651 1 1  77 LYS HB3  H -36.605   9.694 27.390 1.00 . A A .  77 LYS HB3  1 1 
        4 13652 1 1  77 LYS HD2  H -36.566  12.507 28.626 1.00 . A A .  77 LYS HD2  1 1 
        4 13653 1 1  77 LYS HD3  H -36.849  12.149 26.923 1.00 . A A .  77 LYS HD3  1 1 
        4 13654 1 1  77 LYS HE2  H -39.062  13.224 27.056 1.00 . A A .  77 LYS HE2  1 1 
        4 13655 1 1  77 LYS HE3  H -38.795  13.571 28.764 1.00 . A A .  77 LYS HE3  1 1 
        4 13656 1 1  77 LYS HG2  H -38.807  10.775 27.534 1.00 . A A .  77 LYS HG2  1 1 
        4 13657 1 1  77 LYS HG3  H -38.528  11.139 29.238 1.00 . A A .  77 LYS HG3  1 1 
        4 13658 1 1  77 LYS HZ1  H -36.763  14.806 28.053 1.00 . A A .  77 LYS HZ1  1 1 
        4 13659 1 1  77 LYS HZ2  H -38.229  15.507 27.559 1.00 . A A .  77 LYS HZ2  1 1 
        4 13660 1 1  77 LYS HZ3  H -37.283  14.636 26.448 1.00 . A A .  77 LYS HZ3  1 1 
        4 13661 1 1  77 LYS N    N -36.803   7.491 28.957 1.00 . A A .  77 LYS N    1 1 
        4 13662 1 1  77 LYS NZ   N -37.593  14.692 27.439 1.00 . A A .  77 LYS NZ   1 1 
        4 13663 1 1  77 LYS O    O -40.003   8.395 27.932 1.00 . A A .  77 LYS O    1 1 
        4 13664 1 1  78 ALA C    C -39.680   5.755 25.802 1.00 . A A .  78 ALA C    1 1 
        4 13665 1 1  78 ALA CA   C -39.186   7.175 25.583 1.00 . A A .  78 ALA CA   1 1 
        4 13666 1 1  78 ALA CB   C -38.403   7.218 24.278 1.00 . A A .  78 ALA CB   1 1 
        4 13667 1 1  78 ALA H    H -37.349   7.466 26.592 1.00 . A A .  78 ALA H    1 1 
        4 13668 1 1  78 ALA HA   H -40.029   7.844 25.511 1.00 . A A .  78 ALA HA   1 1 
        4 13669 1 1  78 ALA HB1  H -37.618   6.484 24.313 1.00 . A A .  78 ALA HB1  1 1 
        4 13670 1 1  78 ALA HB2  H -37.981   8.202 24.147 1.00 . A A .  78 ALA HB2  1 1 
        4 13671 1 1  78 ALA HB3  H -39.065   6.998 23.453 1.00 . A A .  78 ALA HB3  1 1 
        4 13672 1 1  78 ALA N    N -38.319   7.600 26.670 1.00 . A A .  78 ALA N    1 1 
        4 13673 1 1  78 ALA O    O -38.959   4.804 25.516 1.00 . A A .  78 ALA O    1 1 
        4 13674 1 1  79 VAL C    C -42.699   4.072 25.670 1.00 . A A .  79 VAL C    1 1 
        4 13675 1 1  79 VAL CA   C -41.467   4.285 26.545 1.00 . A A .  79 VAL CA   1 1 
        4 13676 1 1  79 VAL CB   C -41.853   4.144 28.023 1.00 . A A .  79 VAL CB   1 1 
        4 13677 1 1  79 VAL CG1  C -42.364   2.725 28.303 1.00 . A A .  79 VAL CG1  1 1 
        4 13678 1 1  79 VAL CG2  C -40.626   4.412 28.903 1.00 . A A .  79 VAL CG2  1 1 
        4 13679 1 1  79 VAL H    H -41.439   6.405 26.523 1.00 . A A .  79 VAL H    1 1 
        4 13680 1 1  79 VAL HA   H -40.730   3.534 26.303 1.00 . A A .  79 VAL HA   1 1 
        4 13681 1 1  79 VAL HB   H -42.628   4.858 28.260 1.00 . A A .  79 VAL HB   1 1 
        4 13682 1 1  79 VAL HG11 H -43.019   2.400 27.507 1.00 . A A .  79 VAL HG11 1 1 
        4 13683 1 1  79 VAL HG12 H -42.906   2.719 29.236 1.00 . A A .  79 VAL HG12 1 1 
        4 13684 1 1  79 VAL HG13 H -41.523   2.054 28.374 1.00 . A A .  79 VAL HG13 1 1 
        4 13685 1 1  79 VAL HG21 H -40.030   5.199 28.469 1.00 . A A .  79 VAL HG21 1 1 
        4 13686 1 1  79 VAL HG22 H -40.034   3.512 28.976 1.00 . A A .  79 VAL HG22 1 1 
        4 13687 1 1  79 VAL HG23 H -40.952   4.709 29.888 1.00 . A A .  79 VAL HG23 1 1 
        4 13688 1 1  79 VAL N    N -40.906   5.612 26.305 1.00 . A A .  79 VAL N    1 1 
        4 13689 1 1  79 VAL O    O -43.787   4.554 25.987 1.00 . A A .  79 VAL O    1 1 
        4 13690 1 1  80 ILE C    C -44.205   1.721 23.936 1.00 . A A .  80 ILE C    1 1 
        4 13691 1 1  80 ILE CA   C -43.630   3.062 23.649 1.00 . A A .  80 ILE CA   1 1 
        4 13692 1 1  80 ILE CB   C -43.153   3.077 22.194 1.00 . A A .  80 ILE CB   1 1 
        4 13693 1 1  80 ILE CD1  C -42.988   5.486 22.559 1.00 . A A .  80 ILE CD1  1 1 
        4 13694 1 1  80 ILE CG1  C -42.278   4.296 21.969 1.00 . A A .  80 ILE CG1  1 1 
        4 13695 1 1  80 ILE CG2  C -44.355   3.116 21.247 1.00 . A A .  80 ILE CG2  1 1 
        4 13696 1 1  80 ILE H    H -41.624   2.989 24.374 1.00 . A A .  80 ILE H    1 1 
        4 13697 1 1  80 ILE HA   H -44.410   3.788 23.791 1.00 . A A .  80 ILE HA   1 1 
        4 13698 1 1  80 ILE HB   H -42.585   2.189 22.000 1.00 . A A .  80 ILE HB   1 1 
        4 13699 1 1  80 ILE HD11 H -42.599   6.391 22.134 1.00 . A A .  80 ILE HD11 1 1 
        4 13700 1 1  80 ILE HD12 H -42.831   5.482 23.624 1.00 . A A .  80 ILE HD12 1 1 
        4 13701 1 1  80 ILE HD13 H -44.043   5.401 22.349 1.00 . A A .  80 ILE HD13 1 1 
        4 13702 1 1  80 ILE HG12 H -41.331   4.159 22.467 1.00 . A A .  80 ILE HG12 1 1 
        4 13703 1 1  80 ILE HG13 H -42.122   4.451 20.912 1.00 . A A .  80 ILE HG13 1 1 
        4 13704 1 1  80 ILE HG21 H -44.132   2.542 20.361 1.00 . A A .  80 ILE HG21 1 1 
        4 13705 1 1  80 ILE HG22 H -44.562   4.139 20.970 1.00 . A A .  80 ILE HG22 1 1 
        4 13706 1 1  80 ILE HG23 H -45.218   2.695 21.741 1.00 . A A .  80 ILE HG23 1 1 
        4 13707 1 1  80 ILE N    N -42.519   3.343 24.571 1.00 . A A .  80 ILE N    1 1 
        4 13708 1 1  80 ILE O    O -43.596   0.721 23.617 1.00 . A A .  80 ILE O    1 1 
        4 13709 1 1  81 THR C    C -46.843   0.026 23.614 1.00 . A A .  81 THR C    1 1 
        4 13710 1 1  81 THR CA   C -46.078   0.504 24.820 1.00 . A A .  81 THR CA   1 1 
        4 13711 1 1  81 THR CB   C -47.053   0.768 25.965 1.00 . A A .  81 THR CB   1 1 
        4 13712 1 1  81 THR CG2  C -46.338   1.525 27.086 1.00 . A A .  81 THR CG2  1 1 
        4 13713 1 1  81 THR H    H -45.825   2.573 24.668 1.00 . A A .  81 THR H    1 1 
        4 13714 1 1  81 THR HA   H -45.365  -0.244 25.120 1.00 . A A .  81 THR HA   1 1 
        4 13715 1 1  81 THR HB   H -47.426  -0.163 26.343 1.00 . A A .  81 THR HB   1 1 
        4 13716 1 1  81 THR HG1  H -48.481   2.064 26.223 1.00 . A A .  81 THR HG1  1 1 
        4 13717 1 1  81 THR HG21 H -46.480   2.587 26.949 1.00 . A A .  81 THR HG21 1 1 
        4 13718 1 1  81 THR HG22 H -45.283   1.297 27.058 1.00 . A A .  81 THR HG22 1 1 
        4 13719 1 1  81 THR HG23 H -46.747   1.227 28.040 1.00 . A A .  81 THR HG23 1 1 
        4 13720 1 1  81 THR N    N -45.396   1.727 24.500 1.00 . A A .  81 THR N    1 1 
        4 13721 1 1  81 THR O    O -48.041  -0.238 23.685 1.00 . A A .  81 THR O    1 1 
        4 13722 1 1  81 THR OG1  O -48.137   1.552 25.486 1.00 . A A .  81 THR OG1  1 1 
        4 13723 1 1  82 GLY C    C -47.054   0.641 20.344 1.00 . A A .  82 GLY C    1 1 
        4 13724 1 1  82 GLY CA   C -46.770  -0.536 21.268 1.00 . A A .  82 GLY CA   1 1 
        4 13725 1 1  82 GLY H    H -45.185   0.174 22.496 1.00 . A A .  82 GLY H    1 1 
        4 13726 1 1  82 GLY HA2  H -46.113  -1.231 20.771 1.00 . A A .  82 GLY HA2  1 1 
        4 13727 1 1  82 GLY HA3  H -47.699  -1.033 21.502 1.00 . A A .  82 GLY HA3  1 1 
        4 13728 1 1  82 GLY N    N -46.141  -0.085 22.504 1.00 . A A .  82 GLY N    1 1 
        4 13729 1 1  82 GLY O    O -46.153   1.407 20.007 1.00 . A A .  82 GLY O    1 1 
        4 13730 1 1  83 LEU C    C -49.449   2.951 19.836 1.00 . A A .  83 LEU C    1 1 
        4 13731 1 1  83 LEU CA   C -48.704   1.873 19.054 1.00 . A A .  83 LEU CA   1 1 
        4 13732 1 1  83 LEU CB   C -49.596   1.345 17.930 1.00 . A A .  83 LEU CB   1 1 
        4 13733 1 1  83 LEU CD1  C -47.676   0.739 16.439 1.00 . A A .  83 LEU CD1  1 1 
        4 13734 1 1  83 LEU CD2  C -49.917   1.228 15.456 1.00 . A A .  83 LEU CD2  1 1 
        4 13735 1 1  83 LEU CG   C -48.936   1.598 16.571 1.00 . A A .  83 LEU CG   1 1 
        4 13736 1 1  83 LEU H    H -48.989   0.140 20.240 1.00 . A A .  83 LEU H    1 1 
        4 13737 1 1  83 LEU HA   H -47.816   2.308 18.621 1.00 . A A .  83 LEU HA   1 1 
        4 13738 1 1  83 LEU HB2  H -49.748   0.285 18.063 1.00 . A A .  83 LEU HB2  1 1 
        4 13739 1 1  83 LEU HB3  H -50.549   1.852 17.962 1.00 . A A .  83 LEU HB3  1 1 
        4 13740 1 1  83 LEU HD11 H -46.861   1.349 16.079 1.00 . A A .  83 LEU HD11 1 1 
        4 13741 1 1  83 LEU HD12 H -47.859  -0.064 15.739 1.00 . A A .  83 LEU HD12 1 1 
        4 13742 1 1  83 LEU HD13 H -47.418   0.324 17.402 1.00 . A A .  83 LEU HD13 1 1 
        4 13743 1 1  83 LEU HD21 H -49.524   1.561 14.507 1.00 . A A .  83 LEU HD21 1 1 
        4 13744 1 1  83 LEU HD22 H -50.868   1.705 15.640 1.00 . A A .  83 LEU HD22 1 1 
        4 13745 1 1  83 LEU HD23 H -50.050   0.156 15.434 1.00 . A A .  83 LEU HD23 1 1 
        4 13746 1 1  83 LEU HG   H -48.671   2.642 16.485 1.00 . A A .  83 LEU HG   1 1 
        4 13747 1 1  83 LEU N    N -48.313   0.781 19.938 1.00 . A A .  83 LEU N    1 1 
        4 13748 1 1  83 LEU O    O -49.205   4.144 19.650 1.00 . A A .  83 LEU O    1 1 
        4 13749 1 1  84 GLY C    C -52.308   2.800 22.199 1.00 . A A .  84 GLY C    1 1 
        4 13750 1 1  84 GLY CA   C -51.123   3.476 21.513 1.00 . A A .  84 GLY CA   1 1 
        4 13751 1 1  84 GLY H    H -50.511   1.565 20.824 1.00 . A A .  84 GLY H    1 1 
        4 13752 1 1  84 GLY HA2  H -50.477   3.906 22.264 1.00 . A A .  84 GLY HA2  1 1 
        4 13753 1 1  84 GLY HA3  H -51.490   4.261 20.871 1.00 . A A .  84 GLY HA3  1 1 
        4 13754 1 1  84 GLY N    N -50.356   2.527 20.713 1.00 . A A .  84 GLY N    1 1 
        4 13755 1 1  84 GLY O    O -53.369   2.628 21.599 1.00 . A A .  84 GLY O    1 1 
        4 13756 1 1  85 PHE C    C -53.846   0.657 23.476 1.00 . A A .  85 PHE C    1 1 
        4 13757 1 1  85 PHE CA   C -53.179   1.796 24.246 1.00 . A A .  85 PHE CA   1 1 
        4 13758 1 1  85 PHE CB   C -54.236   2.831 24.635 1.00 . A A .  85 PHE CB   1 1 
        4 13759 1 1  85 PHE CD1  C -53.828   3.364 27.063 1.00 . A A .  85 PHE CD1  1 1 
        4 13760 1 1  85 PHE CD2  C -53.052   4.927 25.381 1.00 . A A .  85 PHE CD2  1 1 
        4 13761 1 1  85 PHE CE1  C -53.327   4.196 28.070 1.00 . A A .  85 PHE CE1  1 1 
        4 13762 1 1  85 PHE CE2  C -52.550   5.761 26.388 1.00 . A A .  85 PHE CE2  1 1 
        4 13763 1 1  85 PHE CG   C -53.691   3.729 25.719 1.00 . A A .  85 PHE CG   1 1 
        4 13764 1 1  85 PHE CZ   C -52.687   5.396 27.732 1.00 . A A .  85 PHE CZ   1 1 
        4 13765 1 1  85 PHE H    H -51.255   2.614 23.889 1.00 . A A .  85 PHE H    1 1 
        4 13766 1 1  85 PHE HA   H -52.746   1.395 25.150 1.00 . A A .  85 PHE HA   1 1 
        4 13767 1 1  85 PHE HB2  H -54.491   3.426 23.770 1.00 . A A .  85 PHE HB2  1 1 
        4 13768 1 1  85 PHE HB3  H -55.118   2.326 24.998 1.00 . A A .  85 PHE HB3  1 1 
        4 13769 1 1  85 PHE HD1  H -54.322   2.438 27.323 1.00 . A A .  85 PHE HD1  1 1 
        4 13770 1 1  85 PHE HD2  H -52.945   5.209 24.343 1.00 . A A .  85 PHE HD2  1 1 
        4 13771 1 1  85 PHE HE1  H -53.433   3.915 29.107 1.00 . A A .  85 PHE HE1  1 1 
        4 13772 1 1  85 PHE HE2  H -52.057   6.686 26.127 1.00 . A A .  85 PHE HE2  1 1 
        4 13773 1 1  85 PHE HZ   H -52.301   6.039 28.509 1.00 . A A .  85 PHE HZ   1 1 
        4 13774 1 1  85 PHE N    N -52.121   2.437 23.465 1.00 . A A .  85 PHE N    1 1 
        4 13775 1 1  85 PHE O    O -53.496  -0.511 23.649 1.00 . A A .  85 PHE O    1 1 
        4 13776 1 1  86 GLU C    C -54.622  -1.085 21.354 1.00 . A A .  86 GLU C    1 1 
        4 13777 1 1  86 GLU CA   C -55.554   0.009 21.866 1.00 . A A .  86 GLU CA   1 1 
        4 13778 1 1  86 GLU CB   C -56.252   0.684 20.683 1.00 . A A .  86 GLU CB   1 1 
        4 13779 1 1  86 GLU CD   C -57.878   0.340 18.811 1.00 . A A .  86 GLU CD   1 1 
        4 13780 1 1  86 GLU CG   C -57.117  -0.340 19.944 1.00 . A A .  86 GLU CG   1 1 
        4 13781 1 1  86 GLU H    H -55.065   1.951 22.560 1.00 . A A .  86 GLU H    1 1 
        4 13782 1 1  86 GLU HA   H -56.305  -0.441 22.498 1.00 . A A .  86 GLU HA   1 1 
        4 13783 1 1  86 GLU HB2  H -56.876   1.489 21.045 1.00 . A A .  86 GLU HB2  1 1 
        4 13784 1 1  86 GLU HB3  H -55.511   1.080 20.006 1.00 . A A .  86 GLU HB3  1 1 
        4 13785 1 1  86 GLU HG2  H -56.487  -1.116 19.536 1.00 . A A .  86 GLU HG2  1 1 
        4 13786 1 1  86 GLU HG3  H -57.822  -0.778 20.635 1.00 . A A .  86 GLU HG3  1 1 
        4 13787 1 1  86 GLU N    N -54.822   1.006 22.643 1.00 . A A .  86 GLU N    1 1 
        4 13788 1 1  86 GLU O    O -55.022  -2.242 21.226 1.00 . A A .  86 GLU O    1 1 
        4 13789 1 1  86 GLU OE1  O -57.723   1.540 18.657 1.00 . A A .  86 GLU OE1  1 1 
        4 13790 1 1  86 GLU OE2  O -58.605  -0.349 18.114 1.00 . A A .  86 GLU OE2  1 1 
        4 13791 1 1  87 THR C    C -51.606  -2.247 21.816 1.00 . A A .  87 THR C    1 1 
        4 13792 1 1  87 THR CA   C -52.394  -1.699 20.628 1.00 . A A .  87 THR CA   1 1 
        4 13793 1 1  87 THR CB   C -51.452  -1.056 19.610 1.00 . A A .  87 THR CB   1 1 
        4 13794 1 1  87 THR CG2  C -52.270  -0.523 18.430 1.00 . A A .  87 THR CG2  1 1 
        4 13795 1 1  87 THR H    H -53.099   0.204 21.254 1.00 . A A .  87 THR H    1 1 
        4 13796 1 1  87 THR HA   H -52.915  -2.516 20.154 1.00 . A A .  87 THR HA   1 1 
        4 13797 1 1  87 THR HB   H -50.749  -1.792 19.252 1.00 . A A .  87 THR HB   1 1 
        4 13798 1 1  87 THR HG1  H -50.224  -0.350 20.943 1.00 . A A .  87 THR HG1  1 1 
        4 13799 1 1  87 THR HG21 H -51.760  -0.750 17.505 1.00 . A A .  87 THR HG21 1 1 
        4 13800 1 1  87 THR HG22 H -52.386   0.545 18.525 1.00 . A A .  87 THR HG22 1 1 
        4 13801 1 1  87 THR HG23 H -53.244  -0.990 18.426 1.00 . A A .  87 THR HG23 1 1 
        4 13802 1 1  87 THR N    N -53.373  -0.722 21.091 1.00 . A A .  87 THR N    1 1 
        4 13803 1 1  87 THR O    O -51.272  -3.428 21.868 1.00 . A A .  87 THR O    1 1 
        4 13804 1 1  87 THR OG1  O -50.748   0.014 20.226 1.00 . A A .  87 THR OG1  1 1 
        4 13805 1 1  88 ALA C    C -51.327  -2.802 24.763 1.00 . A A .  88 ALA C    1 1 
        4 13806 1 1  88 ALA CA   C -50.573  -1.745 23.966 1.00 . A A .  88 ALA CA   1 1 
        4 13807 1 1  88 ALA CB   C -50.374  -0.512 24.848 1.00 . A A .  88 ALA CB   1 1 
        4 13808 1 1  88 ALA H    H -51.612  -0.438 22.660 1.00 . A A .  88 ALA H    1 1 
        4 13809 1 1  88 ALA HA   H -49.608  -2.133 23.678 1.00 . A A .  88 ALA HA   1 1 
        4 13810 1 1  88 ALA HB1  H -50.233   0.358 24.226 1.00 . A A .  88 ALA HB1  1 1 
        4 13811 1 1  88 ALA HB2  H -49.509  -0.655 25.473 1.00 . A A .  88 ALA HB2  1 1 
        4 13812 1 1  88 ALA HB3  H -51.246  -0.372 25.467 1.00 . A A .  88 ALA HB3  1 1 
        4 13813 1 1  88 ALA N    N -51.320  -1.367 22.769 1.00 . A A .  88 ALA N    1 1 
        4 13814 1 1  88 ALA O    O -50.742  -3.535 25.561 1.00 . A A .  88 ALA O    1 1 
        4 13815 1 1  89 ASP C    C -53.627  -5.122 24.546 1.00 . A A .  89 ASP C    1 1 
        4 13816 1 1  89 ASP CA   C -53.498  -3.778 25.268 1.00 . A A .  89 ASP CA   1 1 
        4 13817 1 1  89 ASP CB   C -54.888  -3.163 25.440 1.00 . A A .  89 ASP CB   1 1 
        4 13818 1 1  89 ASP CG   C -54.800  -1.889 26.274 1.00 . A A .  89 ASP CG   1 1 
        4 13819 1 1  89 ASP H    H -53.035  -2.215 23.924 1.00 . A A .  89 ASP H    1 1 
        4 13820 1 1  89 ASP HA   H -53.083  -3.951 26.247 1.00 . A A .  89 ASP HA   1 1 
        4 13821 1 1  89 ASP HB2  H -55.298  -2.926 24.468 1.00 . A A .  89 ASP HB2  1 1 
        4 13822 1 1  89 ASP HB3  H -55.534  -3.871 25.937 1.00 . A A .  89 ASP HB3  1 1 
        4 13823 1 1  89 ASP N    N -52.633  -2.845 24.557 1.00 . A A .  89 ASP N    1 1 
        4 13824 1 1  89 ASP O    O -54.319  -6.013 25.040 1.00 . A A .  89 ASP O    1 1 
        4 13825 1 1  89 ASP OD1  O -54.900  -1.991 27.486 1.00 . A A .  89 ASP OD1  1 1 
        4 13826 1 1  89 ASP OD2  O -54.633  -0.831 25.692 1.00 . A A .  89 ASP OD2  1 1 
        4 13827 1 1  90 ARG C    C -51.757  -7.051 22.194 1.00 . A A .  90 ARG C    1 1 
        4 13828 1 1  90 ARG CA   C -53.119  -6.517 22.620 1.00 . A A .  90 ARG CA   1 1 
        4 13829 1 1  90 ARG CB   C -53.976  -6.285 21.369 1.00 . A A .  90 ARG CB   1 1 
        4 13830 1 1  90 ARG CD   C -56.246  -6.752 22.369 1.00 . A A .  90 ARG CD   1 1 
        4 13831 1 1  90 ARG CG   C -55.338  -5.682 21.748 1.00 . A A .  90 ARG CG   1 1 
        4 13832 1 1  90 ARG CZ   C -57.922  -5.541 23.650 1.00 . A A .  90 ARG CZ   1 1 
        4 13833 1 1  90 ARG H    H -52.459  -4.525 23.009 1.00 . A A .  90 ARG H    1 1 
        4 13834 1 1  90 ARG HA   H -53.596  -7.259 23.233 1.00 . A A .  90 ARG HA   1 1 
        4 13835 1 1  90 ARG HB2  H -53.460  -5.609 20.704 1.00 . A A .  90 ARG HB2  1 1 
        4 13836 1 1  90 ARG HB3  H -54.133  -7.228 20.865 1.00 . A A .  90 ARG HB3  1 1 
        4 13837 1 1  90 ARG HD2  H -56.289  -7.609 21.717 1.00 . A A .  90 ARG HD2  1 1 
        4 13838 1 1  90 ARG HD3  H -55.851  -7.052 23.327 1.00 . A A .  90 ARG HD3  1 1 
        4 13839 1 1  90 ARG HE   H -58.266  -6.364 21.857 1.00 . A A .  90 ARG HE   1 1 
        4 13840 1 1  90 ARG HG2  H -55.191  -4.884 22.460 1.00 . A A .  90 ARG HG2  1 1 
        4 13841 1 1  90 ARG HG3  H -55.812  -5.286 20.863 1.00 . A A .  90 ARG HG3  1 1 
        4 13842 1 1  90 ARG HH11 H -56.108  -5.698 24.485 1.00 . A A .  90 ARG HH11 1 1 
        4 13843 1 1  90 ARG HH12 H -57.288  -4.833 25.412 1.00 . A A .  90 ARG HH12 1 1 
        4 13844 1 1  90 ARG HH21 H -59.810  -5.224 23.069 1.00 . A A .  90 ARG HH21 1 1 
        4 13845 1 1  90 ARG HH22 H -59.381  -4.565 24.611 1.00 . A A .  90 ARG HH22 1 1 
        4 13846 1 1  90 ARG N    N -52.999  -5.265 23.374 1.00 . A A .  90 ARG N    1 1 
        4 13847 1 1  90 ARG NE   N -57.593  -6.219 22.554 1.00 . A A .  90 ARG NE   1 1 
        4 13848 1 1  90 ARG NH1  N -57.037  -5.342 24.588 1.00 . A A .  90 ARG NH1  1 1 
        4 13849 1 1  90 ARG NH2  N -59.132  -5.074 23.786 1.00 . A A .  90 ARG NH2  1 1 
        4 13850 1 1  90 ARG O    O -51.524  -8.258 22.217 1.00 . A A .  90 ARG O    1 1 
        4 13851 1 1  91 TYR C    C -48.639  -6.900 22.516 1.00 . A A .  91 TYR C    1 1 
        4 13852 1 1  91 TYR CA   C -49.552  -6.567 21.341 1.00 . A A .  91 TYR CA   1 1 
        4 13853 1 1  91 TYR CB   C -48.922  -5.454 20.502 1.00 . A A .  91 TYR CB   1 1 
        4 13854 1 1  91 TYR CD1  C -50.739  -4.796 18.880 1.00 . A A .  91 TYR CD1  1 1 
        4 13855 1 1  91 TYR CD2  C -48.889  -6.139 18.078 1.00 . A A .  91 TYR CD2  1 1 
        4 13856 1 1  91 TYR CE1  C -51.304  -4.807 17.600 1.00 . A A .  91 TYR CE1  1 1 
        4 13857 1 1  91 TYR CE2  C -49.453  -6.151 16.796 1.00 . A A .  91 TYR CE2  1 1 
        4 13858 1 1  91 TYR CG   C -49.530  -5.462 19.119 1.00 . A A .  91 TYR CG   1 1 
        4 13859 1 1  91 TYR CZ   C -50.661  -5.485 16.557 1.00 . A A .  91 TYR CZ   1 1 
        4 13860 1 1  91 TYR H    H -51.111  -5.207 21.777 1.00 . A A .  91 TYR H    1 1 
        4 13861 1 1  91 TYR HA   H -49.654  -7.445 20.723 1.00 . A A .  91 TYR HA   1 1 
        4 13862 1 1  91 TYR HB2  H -49.108  -4.499 20.973 1.00 . A A .  91 TYR HB2  1 1 
        4 13863 1 1  91 TYR HB3  H -47.856  -5.616 20.428 1.00 . A A .  91 TYR HB3  1 1 
        4 13864 1 1  91 TYR HD1  H -51.235  -4.273 19.683 1.00 . A A .  91 TYR HD1  1 1 
        4 13865 1 1  91 TYR HD2  H -47.956  -6.653 18.262 1.00 . A A .  91 TYR HD2  1 1 
        4 13866 1 1  91 TYR HE1  H -52.236  -4.293 17.416 1.00 . A A .  91 TYR HE1  1 1 
        4 13867 1 1  91 TYR HE2  H -48.957  -6.673 15.993 1.00 . A A .  91 TYR HE2  1 1 
        4 13868 1 1  91 TYR HH   H -52.016  -4.965 15.318 1.00 . A A .  91 TYR HH   1 1 
        4 13869 1 1  91 TYR N    N -50.871  -6.155 21.790 1.00 . A A .  91 TYR N    1 1 
        4 13870 1 1  91 TYR O    O -48.234  -8.048 22.689 1.00 . A A .  91 TYR O    1 1 
        4 13871 1 1  91 TYR OH   O -51.217  -5.497 15.295 1.00 . A A .  91 TYR OH   1 1 
        4 13872 1 1  92 GLY C    C -46.084  -6.632 23.876 1.00 . A A .  92 GLY C    1 1 
        4 13873 1 1  92 GLY CA   C -47.393  -6.097 24.421 1.00 . A A .  92 GLY CA   1 1 
        4 13874 1 1  92 GLY H    H -48.614  -4.997 23.108 1.00 . A A .  92 GLY H    1 1 
        4 13875 1 1  92 GLY HA2  H -47.224  -5.159 24.933 1.00 . A A .  92 GLY HA2  1 1 
        4 13876 1 1  92 GLY HA3  H -47.818  -6.817 25.102 1.00 . A A .  92 GLY HA3  1 1 
        4 13877 1 1  92 GLY N    N -48.288  -5.889 23.300 1.00 . A A .  92 GLY N    1 1 
        4 13878 1 1  92 GLY O    O -45.220  -7.093 24.617 1.00 . A A .  92 GLY O    1 1 
        4 13879 1 1  93 ARG C    C -44.093  -6.002 21.088 1.00 . A A .  93 ARG C    1 1 
        4 13880 1 1  93 ARG CA   C -44.832  -7.099 21.859 1.00 . A A .  93 ARG CA   1 1 
        4 13881 1 1  93 ARG CB   C -45.301  -8.190 20.894 1.00 . A A .  93 ARG CB   1 1 
        4 13882 1 1  93 ARG CD   C -46.515 -10.385 20.852 1.00 . A A .  93 ARG CD   1 1 
        4 13883 1 1  93 ARG CG   C -45.634  -9.455 21.692 1.00 . A A .  93 ARG CG   1 1 
        4 13884 1 1  93 ARG CZ   C -48.880 -10.878 20.615 1.00 . A A .  93 ARG CZ   1 1 
        4 13885 1 1  93 ARG H    H -46.734  -6.244 22.026 1.00 . A A .  93 ARG H    1 1 
        4 13886 1 1  93 ARG HA   H -44.160  -7.540 22.573 1.00 . A A .  93 ARG HA   1 1 
        4 13887 1 1  93 ARG HB2  H -46.185  -7.849 20.373 1.00 . A A .  93 ARG HB2  1 1 
        4 13888 1 1  93 ARG HB3  H -44.524  -8.405 20.181 1.00 . A A .  93 ARG HB3  1 1 
        4 13889 1 1  93 ARG HD2  H -46.275 -10.259 19.809 1.00 . A A .  93 ARG HD2  1 1 
        4 13890 1 1  93 ARG HD3  H -46.329 -11.409 21.141 1.00 . A A .  93 ARG HD3  1 1 
        4 13891 1 1  93 ARG HE   H -48.169  -9.250 21.536 1.00 . A A .  93 ARG HE   1 1 
        4 13892 1 1  93 ARG HG2  H -44.723  -9.967 21.958 1.00 . A A .  93 ARG HG2  1 1 
        4 13893 1 1  93 ARG HG3  H -46.163  -9.180 22.590 1.00 . A A .  93 ARG HG3  1 1 
        4 13894 1 1  93 ARG HH11 H -47.606 -12.194 19.809 1.00 . A A .  93 ARG HH11 1 1 
        4 13895 1 1  93 ARG HH12 H -49.287 -12.577 19.637 1.00 . A A .  93 ARG HH12 1 1 
        4 13896 1 1  93 ARG HH21 H -50.376  -9.747 21.318 1.00 . A A .  93 ARG HH21 1 1 
        4 13897 1 1  93 ARG HH22 H -50.854 -11.192 20.492 1.00 . A A .  93 ARG HH22 1 1 
        4 13898 1 1  93 ARG N    N -45.982  -6.594 22.551 1.00 . A A .  93 ARG N    1 1 
        4 13899 1 1  93 ARG NE   N -47.923 -10.069 21.058 1.00 . A A .  93 ARG NE   1 1 
        4 13900 1 1  93 ARG NH1  N -48.567 -11.968 19.970 1.00 . A A .  93 ARG NH1  1 1 
        4 13901 1 1  93 ARG NH2  N -50.134 -10.583 20.824 1.00 . A A .  93 ARG NH2  1 1 
        4 13902 1 1  93 ARG O    O -43.340  -6.317 20.171 1.00 . A A .  93 ARG O    1 1 
        4 13903 1 1  94 TYR C    C -43.255  -2.518 21.634 1.00 . A A .  94 TYR C    1 1 
        4 13904 1 1  94 TYR CA   C -43.540  -3.686 20.711 1.00 . A A .  94 TYR CA   1 1 
        4 13905 1 1  94 TYR CB   C -44.344  -3.229 19.484 1.00 . A A .  94 TYR CB   1 1 
        4 13906 1 1  94 TYR CD1  C -42.554  -1.461 19.096 1.00 . A A .  94 TYR CD1  1 1 
        4 13907 1 1  94 TYR CD2  C -44.854  -0.956 18.511 1.00 . A A .  94 TYR CD2  1 1 
        4 13908 1 1  94 TYR CE1  C -42.167  -0.191 18.660 1.00 . A A .  94 TYR CE1  1 1 
        4 13909 1 1  94 TYR CE2  C -44.461   0.315 18.077 1.00 . A A .  94 TYR CE2  1 1 
        4 13910 1 1  94 TYR CG   C -43.903  -1.848 19.025 1.00 . A A .  94 TYR CG   1 1 
        4 13911 1 1  94 TYR CZ   C -43.118   0.697 18.151 1.00 . A A .  94 TYR CZ   1 1 
        4 13912 1 1  94 TYR H    H -44.875  -4.444 22.187 1.00 . A A .  94 TYR H    1 1 
        4 13913 1 1  94 TYR HA   H -42.602  -4.103 20.377 1.00 . A A .  94 TYR HA   1 1 
        4 13914 1 1  94 TYR HB2  H -44.195  -3.933 18.680 1.00 . A A .  94 TYR HB2  1 1 
        4 13915 1 1  94 TYR HB3  H -45.393  -3.200 19.739 1.00 . A A .  94 TYR HB3  1 1 
        4 13916 1 1  94 TYR HD1  H -41.815  -2.138 19.491 1.00 . A A .  94 TYR HD1  1 1 
        4 13917 1 1  94 TYR HD2  H -45.890  -1.250 18.450 1.00 . A A .  94 TYR HD2  1 1 
        4 13918 1 1  94 TYR HE1  H -41.130   0.104 18.715 1.00 . A A .  94 TYR HE1  1 1 
        4 13919 1 1  94 TYR HE2  H -45.194   1.002 17.684 1.00 . A A .  94 TYR HE2  1 1 
        4 13920 1 1  94 TYR HH   H -42.890   2.571 18.438 1.00 . A A .  94 TYR HH   1 1 
        4 13921 1 1  94 TYR N    N -44.271  -4.717 21.437 1.00 . A A .  94 TYR N    1 1 
        4 13922 1 1  94 TYR O    O -44.164  -1.759 21.972 1.00 . A A .  94 TYR O    1 1 
        4 13923 1 1  94 TYR OH   O -42.732   1.951 17.722 1.00 . A A .  94 TYR OH   1 1 
        4 13924 1 1  95 LEU C    C -40.404  -0.539 22.490 1.00 . A A .  95 LEU C    1 1 
        4 13925 1 1  95 LEU CA   C -41.641  -1.281 22.941 1.00 . A A .  95 LEU CA   1 1 
        4 13926 1 1  95 LEU CB   C -41.454  -1.778 24.383 1.00 . A A .  95 LEU CB   1 1 
        4 13927 1 1  95 LEU CD1  C -42.157   0.232 25.830 1.00 . A A .  95 LEU CD1  1 1 
        4 13928 1 1  95 LEU CD2  C -40.274  -1.271 26.511 1.00 . A A .  95 LEU CD2  1 1 
        4 13929 1 1  95 LEU CG   C -40.985  -0.634 25.327 1.00 . A A .  95 LEU CG   1 1 
        4 13930 1 1  95 LEU H    H -41.300  -3.007 21.757 1.00 . A A .  95 LEU H    1 1 
        4 13931 1 1  95 LEU HA   H -42.439  -0.598 22.927 1.00 . A A .  95 LEU HA   1 1 
        4 13932 1 1  95 LEU HB2  H -42.384  -2.189 24.740 1.00 . A A .  95 LEU HB2  1 1 
        4 13933 1 1  95 LEU HB3  H -40.711  -2.558 24.387 1.00 . A A .  95 LEU HB3  1 1 
        4 13934 1 1  95 LEU HD11 H -42.071   0.355 26.895 1.00 . A A .  95 LEU HD11 1 1 
        4 13935 1 1  95 LEU HD12 H -43.097  -0.248 25.614 1.00 . A A .  95 LEU HD12 1 1 
        4 13936 1 1  95 LEU HD13 H -42.122   1.216 25.350 1.00 . A A .  95 LEU HD13 1 1 
        4 13937 1 1  95 LEU HD21 H -40.897  -2.042 26.935 1.00 . A A .  95 LEU HD21 1 1 
        4 13938 1 1  95 LEU HD22 H -40.066  -0.519 27.257 1.00 . A A .  95 LEU HD22 1 1 
        4 13939 1 1  95 LEU HD23 H -39.350  -1.705 26.162 1.00 . A A .  95 LEU HD23 1 1 
        4 13940 1 1  95 LEU HG   H -40.284   0.006 24.822 1.00 . A A .  95 LEU HG   1 1 
        4 13941 1 1  95 LEU N    N -41.990  -2.375 22.050 1.00 . A A .  95 LEU N    1 1 
        4 13942 1 1  95 LEU O    O -39.282  -1.028 22.610 1.00 . A A .  95 LEU O    1 1 
        4 13943 1 1  96 GLN C    C -38.895   2.216 22.730 1.00 . A A .  96 GLN C    1 1 
        4 13944 1 1  96 GLN CA   C -39.502   1.485 21.535 1.00 . A A .  96 GLN CA   1 1 
        4 13945 1 1  96 GLN CB   C -39.961   2.497 20.479 1.00 . A A .  96 GLN CB   1 1 
        4 13946 1 1  96 GLN CD   C -39.629   3.278 18.124 1.00 . A A .  96 GLN CD   1 1 
        4 13947 1 1  96 GLN CG   C -39.110   2.346 19.213 1.00 . A A .  96 GLN CG   1 1 
        4 13948 1 1  96 GLN H    H -41.545   0.987 21.895 1.00 . A A .  96 GLN H    1 1 
        4 13949 1 1  96 GLN HA   H -38.754   0.845 21.103 1.00 . A A .  96 GLN HA   1 1 
        4 13950 1 1  96 GLN HB2  H -40.999   2.325 20.240 1.00 . A A .  96 GLN HB2  1 1 
        4 13951 1 1  96 GLN HB3  H -39.839   3.496 20.866 1.00 . A A .  96 GLN HB3  1 1 
        4 13952 1 1  96 GLN HE21 H -39.515   1.906 16.695 1.00 . A A .  96 GLN HE21 1 1 
        4 13953 1 1  96 GLN HE22 H -40.087   3.426 16.199 1.00 . A A .  96 GLN HE22 1 1 
        4 13954 1 1  96 GLN HG2  H -38.084   2.597 19.439 1.00 . A A .  96 GLN HG2  1 1 
        4 13955 1 1  96 GLN HG3  H -39.160   1.326 18.864 1.00 . A A .  96 GLN HG3  1 1 
        4 13956 1 1  96 GLN N    N -40.622   0.662 21.988 1.00 . A A .  96 GLN N    1 1 
        4 13957 1 1  96 GLN NE2  N -39.754   2.833 16.905 1.00 . A A .  96 GLN NE2  1 1 
        4 13958 1 1  96 GLN O    O -39.595   2.926 23.452 1.00 . A A .  96 GLN O    1 1 
        4 13959 1 1  96 GLN OE1  O -39.931   4.441 18.392 1.00 . A A .  96 GLN OE1  1 1 
        4 13960 1 1  97 ALA C    C -35.901   3.680 23.610 1.00 . A A .  97 ALA C    1 1 
        4 13961 1 1  97 ALA CA   C -36.912   2.643 24.080 1.00 . A A .  97 ALA CA   1 1 
        4 13962 1 1  97 ALA CB   C -36.192   1.572 24.901 1.00 . A A .  97 ALA CB   1 1 
        4 13963 1 1  97 ALA H    H -37.088   1.428 22.350 1.00 . A A .  97 ALA H    1 1 
        4 13964 1 1  97 ALA HA   H -37.639   3.123 24.706 1.00 . A A .  97 ALA HA   1 1 
        4 13965 1 1  97 ALA HB1  H -36.375   1.741 25.951 1.00 . A A .  97 ALA HB1  1 1 
        4 13966 1 1  97 ALA HB2  H -35.131   1.623 24.706 1.00 . A A .  97 ALA HB2  1 1 
        4 13967 1 1  97 ALA HB3  H -36.562   0.597 24.623 1.00 . A A .  97 ALA HB3  1 1 
        4 13968 1 1  97 ALA N    N -37.594   2.017 22.949 1.00 . A A .  97 ALA N    1 1 
        4 13969 1 1  97 ALA O    O -35.148   3.438 22.669 1.00 . A A .  97 ALA O    1 1 
        4 13970 1 1  98 ASP C    C -34.488   6.687 25.119 1.00 . A A .  98 ASP C    1 1 
        4 13971 1 1  98 ASP CA   C -34.917   5.874 23.905 1.00 . A A .  98 ASP CA   1 1 
        4 13972 1 1  98 ASP CB   C -35.519   6.812 22.855 1.00 . A A .  98 ASP CB   1 1 
        4 13973 1 1  98 ASP CG   C -34.460   7.219 21.839 1.00 . A A .  98 ASP CG   1 1 
        4 13974 1 1  98 ASP H    H -36.497   4.968 25.036 1.00 . A A .  98 ASP H    1 1 
        4 13975 1 1  98 ASP HA   H -34.043   5.404 23.481 1.00 . A A .  98 ASP HA   1 1 
        4 13976 1 1  98 ASP HB2  H -36.331   6.314 22.347 1.00 . A A .  98 ASP HB2  1 1 
        4 13977 1 1  98 ASP HB3  H -35.891   7.698 23.344 1.00 . A A .  98 ASP HB3  1 1 
        4 13978 1 1  98 ASP N    N -35.873   4.830 24.279 1.00 . A A .  98 ASP N    1 1 
        4 13979 1 1  98 ASP O    O -35.294   6.976 26.005 1.00 . A A .  98 ASP O    1 1 
        4 13980 1 1  98 ASP OD1  O -33.298   7.251 22.207 1.00 . A A .  98 ASP OD1  1 1 
        4 13981 1 1  98 ASP OD2  O -34.826   7.499 20.710 1.00 . A A .  98 ASP OD2  1 1 
        4 13982 1 1  99 PHE C    C -32.468   9.290 25.804 1.00 . A A .  99 PHE C    1 1 
        4 13983 1 1  99 PHE CA   C -32.676   7.846 26.247 1.00 . A A .  99 PHE CA   1 1 
        4 13984 1 1  99 PHE CB   C -31.341   7.257 26.708 1.00 . A A .  99 PHE CB   1 1 
        4 13985 1 1  99 PHE CD1  C -31.983   5.558 28.459 1.00 . A A .  99 PHE CD1  1 1 
        4 13986 1 1  99 PHE CD2  C -31.278   4.774 26.275 1.00 . A A .  99 PHE CD2  1 1 
        4 13987 1 1  99 PHE CE1  C -32.164   4.234 28.876 1.00 . A A .  99 PHE CE1  1 1 
        4 13988 1 1  99 PHE CE2  C -31.459   3.450 26.692 1.00 . A A .  99 PHE CE2  1 1 
        4 13989 1 1  99 PHE CG   C -31.541   5.829 27.159 1.00 . A A .  99 PHE CG   1 1 
        4 13990 1 1  99 PHE CZ   C -31.901   3.180 27.992 1.00 . A A .  99 PHE CZ   1 1 
        4 13991 1 1  99 PHE H    H -32.622   6.801 24.408 1.00 . A A .  99 PHE H    1 1 
        4 13992 1 1  99 PHE HA   H -33.373   7.825 27.071 1.00 . A A .  99 PHE HA   1 1 
        4 13993 1 1  99 PHE HB2  H -30.637   7.281 25.889 1.00 . A A .  99 PHE HB2  1 1 
        4 13994 1 1  99 PHE HB3  H -30.956   7.841 27.529 1.00 . A A .  99 PHE HB3  1 1 
        4 13995 1 1  99 PHE HD1  H -32.187   6.369 29.140 1.00 . A A .  99 PHE HD1  1 1 
        4 13996 1 1  99 PHE HD2  H -30.937   4.983 25.272 1.00 . A A .  99 PHE HD2  1 1 
        4 13997 1 1  99 PHE HE1  H -32.504   4.025 29.879 1.00 . A A .  99 PHE HE1  1 1 
        4 13998 1 1  99 PHE HE2  H -31.256   2.637 26.010 1.00 . A A .  99 PHE HE2  1 1 
        4 13999 1 1  99 PHE HZ   H -32.041   2.158 28.314 1.00 . A A .  99 PHE HZ   1 1 
        4 14000 1 1  99 PHE N    N -33.212   7.058 25.146 1.00 . A A .  99 PHE N    1 1 
        4 14001 1 1  99 PHE O    O -32.923  10.226 26.461 1.00 . A A .  99 PHE O    1 1 
        4 14002 1 1 100 ASP C    C -31.328  10.769 22.646 1.00 . A A . 100 ASP C    1 1 
        4 14003 1 1 100 ASP CA   C -31.523  10.801 24.161 1.00 . A A . 100 ASP CA   1 1 
        4 14004 1 1 100 ASP CB   C -30.276  11.388 24.827 1.00 . A A . 100 ASP CB   1 1 
        4 14005 1 1 100 ASP CG   C -30.042  12.811 24.331 1.00 . A A . 100 ASP CG   1 1 
        4 14006 1 1 100 ASP H    H -31.443   8.683 24.194 1.00 . A A . 100 ASP H    1 1 
        4 14007 1 1 100 ASP HA   H -32.368  11.433 24.389 1.00 . A A . 100 ASP HA   1 1 
        4 14008 1 1 100 ASP HB2  H -30.416  11.402 25.899 1.00 . A A . 100 ASP HB2  1 1 
        4 14009 1 1 100 ASP HB3  H -29.419  10.779 24.587 1.00 . A A . 100 ASP HB3  1 1 
        4 14010 1 1 100 ASP N    N -31.780   9.465 24.680 1.00 . A A . 100 ASP N    1 1 
        4 14011 1 1 100 ASP O    O -32.260  11.038 21.888 1.00 . A A . 100 ASP O    1 1 
        4 14012 1 1 100 ASP OD1  O -30.751  13.228 23.431 1.00 . A A . 100 ASP OD1  1 1 
        4 14013 1 1 100 ASP OD2  O -29.155  13.463 24.858 1.00 . A A . 100 ASP OD2  1 1 
        4 14014 1 1 101 LYS C    C -29.739   8.954 20.284 1.00 . A A . 101 LYS C    1 1 
        4 14015 1 1 101 LYS CA   C -29.808  10.395 20.787 1.00 . A A . 101 LYS CA   1 1 
        4 14016 1 1 101 LYS CB   C -28.472  11.090 20.520 1.00 . A A . 101 LYS CB   1 1 
        4 14017 1 1 101 LYS CD   C -27.244  13.264 20.644 1.00 . A A . 101 LYS CD   1 1 
        4 14018 1 1 101 LYS CE   C -27.350  14.737 21.045 1.00 . A A . 101 LYS CE   1 1 
        4 14019 1 1 101 LYS CG   C -28.580  12.566 20.907 1.00 . A A . 101 LYS CG   1 1 
        4 14020 1 1 101 LYS H    H -29.406  10.248 22.863 1.00 . A A . 101 LYS H    1 1 
        4 14021 1 1 101 LYS HA   H -30.582  10.917 20.245 1.00 . A A . 101 LYS HA   1 1 
        4 14022 1 1 101 LYS HB2  H -27.697  10.617 21.106 1.00 . A A . 101 LYS HB2  1 1 
        4 14023 1 1 101 LYS HB3  H -28.228  11.013 19.471 1.00 . A A . 101 LYS HB3  1 1 
        4 14024 1 1 101 LYS HD2  H -26.469  12.786 21.226 1.00 . A A . 101 LYS HD2  1 1 
        4 14025 1 1 101 LYS HD3  H -27.002  13.194 19.594 1.00 . A A . 101 LYS HD3  1 1 
        4 14026 1 1 101 LYS HE2  H -28.119  15.215 20.456 1.00 . A A . 101 LYS HE2  1 1 
        4 14027 1 1 101 LYS HE3  H -27.603  14.808 22.092 1.00 . A A . 101 LYS HE3  1 1 
        4 14028 1 1 101 LYS HG2  H -29.355  13.037 20.320 1.00 . A A . 101 LYS HG2  1 1 
        4 14029 1 1 101 LYS HG3  H -28.825  12.646 21.956 1.00 . A A . 101 LYS HG3  1 1 
        4 14030 1 1 101 LYS HZ1  H -25.401  14.757 20.314 1.00 . A A . 101 LYS HZ1  1 1 
        4 14031 1 1 101 LYS HZ2  H -25.628  15.699 21.710 1.00 . A A . 101 LYS HZ2  1 1 
        4 14032 1 1 101 LYS HZ3  H -26.194  16.252 20.207 1.00 . A A . 101 LYS HZ3  1 1 
        4 14033 1 1 101 LYS N    N -30.112  10.446 22.213 1.00 . A A . 101 LYS N    1 1 
        4 14034 1 1 101 LYS NZ   N -26.045  15.412 20.800 1.00 . A A . 101 LYS NZ   1 1 
        4 14035 1 1 101 LYS O    O -29.792   8.709 19.078 1.00 . A A . 101 LYS O    1 1 
        4 14036 1 1 102 VAL C    C -30.892   5.917 21.030 1.00 . A A . 102 VAL C    1 1 
        4 14037 1 1 102 VAL CA   C -29.542   6.595 20.829 1.00 . A A . 102 VAL CA   1 1 
        4 14038 1 1 102 VAL CB   C -28.477   5.889 21.668 1.00 . A A . 102 VAL CB   1 1 
        4 14039 1 1 102 VAL CG1  C -28.404   4.414 21.268 1.00 . A A . 102 VAL CG1  1 1 
        4 14040 1 1 102 VAL CG2  C -27.117   6.550 21.432 1.00 . A A . 102 VAL CG2  1 1 
        4 14041 1 1 102 VAL H    H -29.580   8.254 22.154 1.00 . A A . 102 VAL H    1 1 
        4 14042 1 1 102 VAL HA   H -29.268   6.526 19.786 1.00 . A A . 102 VAL HA   1 1 
        4 14043 1 1 102 VAL HB   H -28.739   5.963 22.714 1.00 . A A . 102 VAL HB   1 1 
        4 14044 1 1 102 VAL HG11 H -27.538   3.959 21.726 1.00 . A A . 102 VAL HG11 1 1 
        4 14045 1 1 102 VAL HG12 H -28.326   4.336 20.194 1.00 . A A . 102 VAL HG12 1 1 
        4 14046 1 1 102 VAL HG13 H -29.297   3.906 21.601 1.00 . A A . 102 VAL HG13 1 1 
        4 14047 1 1 102 VAL HG21 H -26.857   7.155 22.288 1.00 . A A . 102 VAL HG21 1 1 
        4 14048 1 1 102 VAL HG22 H -27.164   7.175 20.551 1.00 . A A . 102 VAL HG22 1 1 
        4 14049 1 1 102 VAL HG23 H -26.366   5.786 21.292 1.00 . A A . 102 VAL HG23 1 1 
        4 14050 1 1 102 VAL N    N -29.619   8.004 21.207 1.00 . A A . 102 VAL N    1 1 
        4 14051 1 1 102 VAL O    O -31.410   5.865 22.145 1.00 . A A . 102 VAL O    1 1 
        4 14052 1 1 103 SER C    C -32.596   3.230 20.016 1.00 . A A . 103 SER C    1 1 
        4 14053 1 1 103 SER CA   C -32.756   4.745 20.008 1.00 . A A . 103 SER CA   1 1 
        4 14054 1 1 103 SER CB   C -33.609   5.157 18.808 1.00 . A A . 103 SER CB   1 1 
        4 14055 1 1 103 SER H    H -30.999   5.483 19.078 1.00 . A A . 103 SER H    1 1 
        4 14056 1 1 103 SER HA   H -33.259   5.050 20.913 1.00 . A A . 103 SER HA   1 1 
        4 14057 1 1 103 SER HB2  H -33.118   4.862 17.896 1.00 . A A . 103 SER HB2  1 1 
        4 14058 1 1 103 SER HB3  H -34.573   4.667 18.869 1.00 . A A . 103 SER HB3  1 1 
        4 14059 1 1 103 SER HG   H -33.138   6.945 18.207 1.00 . A A . 103 SER HG   1 1 
        4 14060 1 1 103 SER N    N -31.458   5.405 19.941 1.00 . A A . 103 SER N    1 1 
        4 14061 1 1 103 SER O    O -31.945   2.661 19.141 1.00 . A A . 103 SER O    1 1 
        4 14062 1 1 103 SER OG   O -33.779   6.567 18.814 1.00 . A A . 103 SER OG   1 1 
        4 14063 1 1 104 ILE C    C -34.559   0.574 21.201 1.00 . A A . 104 ILE C    1 1 
        4 14064 1 1 104 ILE CA   C -33.146   1.136 21.114 1.00 . A A . 104 ILE CA   1 1 
        4 14065 1 1 104 ILE CB   C -32.348   0.738 22.358 1.00 . A A . 104 ILE CB   1 1 
        4 14066 1 1 104 ILE CD1  C -30.172   1.035 23.561 1.00 . A A . 104 ILE CD1  1 1 
        4 14067 1 1 104 ILE CG1  C -30.970   1.407 22.309 1.00 . A A . 104 ILE CG1  1 1 
        4 14068 1 1 104 ILE CG2  C -32.179  -0.785 22.394 1.00 . A A . 104 ILE CG2  1 1 
        4 14069 1 1 104 ILE H    H -33.723   3.094 21.663 1.00 . A A . 104 ILE H    1 1 
        4 14070 1 1 104 ILE HA   H -32.660   0.731 20.239 1.00 . A A . 104 ILE HA   1 1 
        4 14071 1 1 104 ILE HB   H -32.877   1.061 23.242 1.00 . A A . 104 ILE HB   1 1 
        4 14072 1 1 104 ILE HD11 H -29.833   1.936 24.054 1.00 . A A . 104 ILE HD11 1 1 
        4 14073 1 1 104 ILE HD12 H -29.318   0.437 23.278 1.00 . A A . 104 ILE HD12 1 1 
        4 14074 1 1 104 ILE HD13 H -30.801   0.471 24.235 1.00 . A A . 104 ILE HD13 1 1 
        4 14075 1 1 104 ILE HG12 H -30.439   1.076 21.432 1.00 . A A . 104 ILE HG12 1 1 
        4 14076 1 1 104 ILE HG13 H -31.093   2.479 22.271 1.00 . A A . 104 ILE HG13 1 1 
        4 14077 1 1 104 ILE HG21 H -32.720  -1.228 21.572 1.00 . A A . 104 ILE HG21 1 1 
        4 14078 1 1 104 ILE HG22 H -32.564  -1.168 23.327 1.00 . A A . 104 ILE HG22 1 1 
        4 14079 1 1 104 ILE HG23 H -31.132  -1.033 22.309 1.00 . A A . 104 ILE HG23 1 1 
        4 14080 1 1 104 ILE N    N -33.208   2.585 21.003 1.00 . A A . 104 ILE N    1 1 
        4 14081 1 1 104 ILE O    O -35.303   0.894 22.128 1.00 . A A . 104 ILE O    1 1 
        4 14082 1 1 105 ALA C    C -36.182  -2.341 20.459 1.00 . A A . 105 ALA C    1 1 
        4 14083 1 1 105 ALA CA   C -36.252  -0.847 20.200 1.00 . A A . 105 ALA CA   1 1 
        4 14084 1 1 105 ALA CB   C -36.909  -0.592 18.843 1.00 . A A . 105 ALA CB   1 1 
        4 14085 1 1 105 ALA H    H -34.285  -0.466 19.514 1.00 . A A . 105 ALA H    1 1 
        4 14086 1 1 105 ALA HA   H -36.853  -0.394 20.967 1.00 . A A . 105 ALA HA   1 1 
        4 14087 1 1 105 ALA HB1  H -37.896  -1.030 18.833 1.00 . A A . 105 ALA HB1  1 1 
        4 14088 1 1 105 ALA HB2  H -36.309  -1.038 18.063 1.00 . A A . 105 ALA HB2  1 1 
        4 14089 1 1 105 ALA HB3  H -36.984   0.472 18.674 1.00 . A A . 105 ALA HB3  1 1 
        4 14090 1 1 105 ALA N    N -34.922  -0.254 20.229 1.00 . A A . 105 ALA N    1 1 
        4 14091 1 1 105 ALA O    O -35.262  -3.014 19.995 1.00 . A A . 105 ALA O    1 1 
        4 14092 1 1 106 THR C    C -38.468  -4.907 20.979 1.00 . A A . 106 THR C    1 1 
        4 14093 1 1 106 THR CA   C -37.196  -4.270 21.524 1.00 . A A . 106 THR CA   1 1 
        4 14094 1 1 106 THR CB   C -37.130  -4.441 23.039 1.00 . A A . 106 THR CB   1 1 
        4 14095 1 1 106 THR CG2  C -37.970  -3.349 23.693 1.00 . A A . 106 THR CG2  1 1 
        4 14096 1 1 106 THR H    H -37.870  -2.264 21.553 1.00 . A A . 106 THR H    1 1 
        4 14097 1 1 106 THR HA   H -36.345  -4.755 21.080 1.00 . A A . 106 THR HA   1 1 
        4 14098 1 1 106 THR HB   H -36.108  -4.349 23.369 1.00 . A A . 106 THR HB   1 1 
        4 14099 1 1 106 THR HG1  H -37.404  -5.880 24.316 1.00 . A A . 106 THR HG1  1 1 
        4 14100 1 1 106 THR HG21 H -38.901  -3.256 23.167 1.00 . A A . 106 THR HG21 1 1 
        4 14101 1 1 106 THR HG22 H -37.439  -2.412 23.648 1.00 . A A . 106 THR HG22 1 1 
        4 14102 1 1 106 THR HG23 H -38.164  -3.604 24.721 1.00 . A A . 106 THR HG23 1 1 
        4 14103 1 1 106 THR N    N -37.159  -2.853 21.205 1.00 . A A . 106 THR N    1 1 
        4 14104 1 1 106 THR O    O -39.576  -4.564 21.396 1.00 . A A . 106 THR O    1 1 
        4 14105 1 1 106 THR OG1  O -37.630  -5.719 23.397 1.00 . A A . 106 THR OG1  1 1 
        4 14106 1 1 107 LEU C    C -39.378  -8.002 19.678 1.00 . A A . 107 LEU C    1 1 
        4 14107 1 1 107 LEU CA   C -39.446  -6.502 19.437 1.00 . A A . 107 LEU CA   1 1 
        4 14108 1 1 107 LEU CB   C -39.467  -6.242 17.923 1.00 . A A . 107 LEU CB   1 1 
        4 14109 1 1 107 LEU CD1  C -40.729  -4.079 17.909 1.00 . A A . 107 LEU CD1  1 1 
        4 14110 1 1 107 LEU CD2  C -40.931  -5.655 15.989 1.00 . A A . 107 LEU CD2  1 1 
        4 14111 1 1 107 LEU CG   C -40.774  -5.555 17.507 1.00 . A A . 107 LEU CG   1 1 
        4 14112 1 1 107 LEU H    H -37.396  -6.055 19.737 1.00 . A A . 107 LEU H    1 1 
        4 14113 1 1 107 LEU HA   H -40.351  -6.121 19.876 1.00 . A A . 107 LEU HA   1 1 
        4 14114 1 1 107 LEU HB2  H -38.633  -5.607 17.660 1.00 . A A . 107 LEU HB2  1 1 
        4 14115 1 1 107 LEU HB3  H -39.378  -7.182 17.400 1.00 . A A . 107 LEU HB3  1 1 
        4 14116 1 1 107 LEU HD11 H -41.687  -3.624 17.702 1.00 . A A . 107 LEU HD11 1 1 
        4 14117 1 1 107 LEU HD12 H -39.960  -3.576 17.343 1.00 . A A . 107 LEU HD12 1 1 
        4 14118 1 1 107 LEU HD13 H -40.510  -3.996 18.963 1.00 . A A . 107 LEU HD13 1 1 
        4 14119 1 1 107 LEU HD21 H -41.270  -6.647 15.726 1.00 . A A . 107 LEU HD21 1 1 
        4 14120 1 1 107 LEU HD22 H -39.979  -5.463 15.515 1.00 . A A . 107 LEU HD22 1 1 
        4 14121 1 1 107 LEU HD23 H -41.654  -4.927 15.653 1.00 . A A . 107 LEU HD23 1 1 
        4 14122 1 1 107 LEU HG   H -41.613  -6.038 17.986 1.00 . A A . 107 LEU HG   1 1 
        4 14123 1 1 107 LEU N    N -38.301  -5.829 20.036 1.00 . A A . 107 LEU N    1 1 
        4 14124 1 1 107 LEU O    O -38.564  -8.698 19.072 1.00 . A A . 107 LEU O    1 1 
        4 14125 1 1 108 LEU C    C -41.738 -10.446 20.596 1.00 . A A . 108 LEU C    1 1 
        4 14126 1 1 108 LEU CA   C -40.323  -9.918 20.832 1.00 . A A . 108 LEU CA   1 1 
        4 14127 1 1 108 LEU CB   C -39.875 -10.237 22.272 1.00 . A A . 108 LEU CB   1 1 
        4 14128 1 1 108 LEU CD1  C -39.490  -7.845 22.971 1.00 . A A . 108 LEU CD1  1 1 
        4 14129 1 1 108 LEU CD2  C -41.762  -8.854 23.172 1.00 . A A . 108 LEU CD2  1 1 
        4 14130 1 1 108 LEU CG   C -40.266  -9.129 23.262 1.00 . A A . 108 LEU CG   1 1 
        4 14131 1 1 108 LEU H    H -40.898  -7.882 20.977 1.00 . A A . 108 LEU H    1 1 
        4 14132 1 1 108 LEU HA   H -39.660 -10.431 20.152 1.00 . A A . 108 LEU HA   1 1 
        4 14133 1 1 108 LEU HB2  H -40.342 -11.154 22.579 1.00 . A A . 108 LEU HB2  1 1 
        4 14134 1 1 108 LEU HB3  H -38.805 -10.367 22.291 1.00 . A A . 108 LEU HB3  1 1 
        4 14135 1 1 108 LEU HD11 H -39.099  -7.450 23.896 1.00 . A A . 108 LEU HD11 1 1 
        4 14136 1 1 108 LEU HD12 H -40.152  -7.119 22.522 1.00 . A A . 108 LEU HD12 1 1 
        4 14137 1 1 108 LEU HD13 H -38.674  -8.054 22.297 1.00 . A A . 108 LEU HD13 1 1 
        4 14138 1 1 108 LEU HD21 H -42.090  -8.376 24.075 1.00 . A A . 108 LEU HD21 1 1 
        4 14139 1 1 108 LEU HD22 H -42.292  -9.785 23.052 1.00 . A A . 108 LEU HD22 1 1 
        4 14140 1 1 108 LEU HD23 H -41.957  -8.208 22.336 1.00 . A A . 108 LEU HD23 1 1 
        4 14141 1 1 108 LEU HG   H -40.028  -9.460 24.264 1.00 . A A . 108 LEU HG   1 1 
        4 14142 1 1 108 LEU N    N -40.262  -8.492 20.542 1.00 . A A . 108 LEU N    1 1 
        4 14143 1 1 108 LEU O    O -42.732  -9.732 20.803 1.00 . A A . 108 LEU O    1 1 
        4 14144 1 1 109 LEU C    C -42.898 -13.792 19.410 1.00 . A A . 109 LEU C    1 1 
        4 14145 1 1 109 LEU CA   C -43.099 -12.336 19.869 1.00 . A A . 109 LEU CA   1 1 
        4 14146 1 1 109 LEU CB   C -43.832 -11.569 18.764 1.00 . A A . 109 LEU CB   1 1 
        4 14147 1 1 109 LEU CD1  C -43.512 -12.292 16.392 1.00 . A A . 109 LEU CD1  1 1 
        4 14148 1 1 109 LEU CD2  C -42.882  -9.982 17.090 1.00 . A A . 109 LEU CD2  1 1 
        4 14149 1 1 109 LEU CG   C -42.936 -11.446 17.529 1.00 . A A . 109 LEU CG   1 1 
        4 14150 1 1 109 LEU H    H -40.988 -12.205 19.995 1.00 . A A . 109 LEU H    1 1 
        4 14151 1 1 109 LEU HA   H -43.697 -12.303 20.762 1.00 . A A . 109 LEU HA   1 1 
        4 14152 1 1 109 LEU HB2  H -44.735 -12.099 18.500 1.00 . A A . 109 LEU HB2  1 1 
        4 14153 1 1 109 LEU HB3  H -44.086 -10.583 19.117 1.00 . A A . 109 LEU HB3  1 1 
        4 14154 1 1 109 LEU HD11 H -42.894 -12.184 15.513 1.00 . A A . 109 LEU HD11 1 1 
        4 14155 1 1 109 LEU HD12 H -44.512 -11.958 16.171 1.00 . A A . 109 LEU HD12 1 1 
        4 14156 1 1 109 LEU HD13 H -43.539 -13.329 16.687 1.00 . A A . 109 LEU HD13 1 1 
        4 14157 1 1 109 LEU HD21 H -43.889  -9.601 16.982 1.00 . A A . 109 LEU HD21 1 1 
        4 14158 1 1 109 LEU HD22 H -42.367  -9.907 16.145 1.00 . A A . 109 LEU HD22 1 1 
        4 14159 1 1 109 LEU HD23 H -42.357  -9.401 17.834 1.00 . A A . 109 LEU HD23 1 1 
        4 14160 1 1 109 LEU HG   H -41.940 -11.790 17.764 1.00 . A A . 109 LEU HG   1 1 
        4 14161 1 1 109 LEU N    N -41.814 -11.700 20.146 1.00 . A A . 109 LEU N    1 1 
        4 14162 1 1 109 LEU O    O -42.175 -14.032 18.444 1.00 . A A . 109 LEU O    1 1 
        4 14163 1 1 110 PRO C    C -44.316 -16.542 18.472 1.00 . A A . 110 PRO C    1 1 
        4 14164 1 1 110 PRO CA   C -43.379 -16.197 19.632 1.00 . A A . 110 PRO CA   1 1 
        4 14165 1 1 110 PRO CB   C -43.776 -16.963 20.891 1.00 . A A . 110 PRO CB   1 1 
        4 14166 1 1 110 PRO CD   C -44.403 -14.647 21.227 1.00 . A A . 110 PRO CD   1 1 
        4 14167 1 1 110 PRO CG   C -44.788 -16.093 21.556 1.00 . A A . 110 PRO CG   1 1 
        4 14168 1 1 110 PRO HA   H -42.357 -16.422 19.375 1.00 . A A . 110 PRO HA   1 1 
        4 14169 1 1 110 PRO HB2  H -44.210 -17.918 20.629 1.00 . A A . 110 PRO HB2  1 1 
        4 14170 1 1 110 PRO HB3  H -42.922 -17.097 21.536 1.00 . A A . 110 PRO HB3  1 1 
        4 14171 1 1 110 PRO HD2  H -45.282 -14.065 20.988 1.00 . A A . 110 PRO HD2  1 1 
        4 14172 1 1 110 PRO HD3  H -43.865 -14.206 22.053 1.00 . A A . 110 PRO HD3  1 1 
        4 14173 1 1 110 PRO HG2  H -45.775 -16.314 21.171 1.00 . A A . 110 PRO HG2  1 1 
        4 14174 1 1 110 PRO HG3  H -44.762 -16.241 22.624 1.00 . A A . 110 PRO HG3  1 1 
        4 14175 1 1 110 PRO N    N -43.517 -14.770 20.049 1.00 . A A . 110 PRO N    1 1 
        4 14176 1 1 110 PRO O    O -45.522 -16.320 18.560 1.00 . A A . 110 PRO O    1 1 
        4 14177 1 1 111 SER C    C -44.689 -18.966 16.106 1.00 . A A . 111 SER C    1 1 
        4 14178 1 1 111 SER CA   C -44.565 -17.450 16.227 1.00 . A A . 111 SER CA   1 1 
        4 14179 1 1 111 SER CB   C -43.930 -16.894 14.954 1.00 . A A . 111 SER CB   1 1 
        4 14180 1 1 111 SER H    H -42.792 -17.241 17.374 1.00 . A A . 111 SER H    1 1 
        4 14181 1 1 111 SER HA   H -45.551 -17.027 16.335 1.00 . A A . 111 SER HA   1 1 
        4 14182 1 1 111 SER HB2  H -44.629 -16.969 14.137 1.00 . A A . 111 SER HB2  1 1 
        4 14183 1 1 111 SER HB3  H -43.669 -15.854 15.107 1.00 . A A . 111 SER HB3  1 1 
        4 14184 1 1 111 SER HG   H -42.848 -17.963 13.742 1.00 . A A . 111 SER HG   1 1 
        4 14185 1 1 111 SER N    N -43.757 -17.083 17.390 1.00 . A A . 111 SER N    1 1 
        4 14186 1 1 111 SER O    O -45.705 -19.479 15.635 1.00 . A A . 111 SER O    1 1 
        4 14187 1 1 111 SER OG   O -42.766 -17.646 14.644 1.00 . A A . 111 SER OG   1 1 
        4 14188 1 1 112 GLY C    C -44.774 -21.715 17.300 1.00 . A A . 112 GLY C    1 1 
        4 14189 1 1 112 GLY CA   C -43.651 -21.135 16.454 1.00 . A A . 112 GLY CA   1 1 
        4 14190 1 1 112 GLY H    H -42.867 -19.216 16.891 1.00 . A A . 112 GLY H    1 1 
        4 14191 1 1 112 GLY HA2  H -43.786 -21.439 15.426 1.00 . A A . 112 GLY HA2  1 1 
        4 14192 1 1 112 GLY HA3  H -42.706 -21.511 16.816 1.00 . A A . 112 GLY HA3  1 1 
        4 14193 1 1 112 GLY N    N -43.649 -19.678 16.528 1.00 . A A . 112 GLY N    1 1 
        4 14194 1 1 112 GLY O    O -45.468 -22.642 16.882 1.00 . A A . 112 GLY O    1 1 
        4 14195 1 1 113 GLN C    C -47.366 -21.208 18.850 1.00 . A A . 113 GLN C    1 1 
        4 14196 1 1 113 GLN CA   C -45.999 -21.614 19.387 1.00 . A A . 113 GLN CA   1 1 
        4 14197 1 1 113 GLN CB   C -45.794 -21.016 20.780 1.00 . A A . 113 GLN CB   1 1 
        4 14198 1 1 113 GLN CD   C -44.216 -20.906 22.717 1.00 . A A . 113 GLN CD   1 1 
        4 14199 1 1 113 GLN CG   C -44.557 -21.641 21.426 1.00 . A A . 113 GLN CG   1 1 
        4 14200 1 1 113 GLN H    H -44.371 -20.415 18.765 1.00 . A A . 113 GLN H    1 1 
        4 14201 1 1 113 GLN HA   H -45.955 -22.691 19.458 1.00 . A A . 113 GLN HA   1 1 
        4 14202 1 1 113 GLN HB2  H -45.657 -19.948 20.697 1.00 . A A . 113 GLN HB2  1 1 
        4 14203 1 1 113 GLN HB3  H -46.659 -21.222 21.392 1.00 . A A . 113 GLN HB3  1 1 
        4 14204 1 1 113 GLN HE21 H -43.403 -22.497 23.583 1.00 . A A . 113 GLN HE21 1 1 
        4 14205 1 1 113 GLN HE22 H -43.403 -21.082 24.519 1.00 . A A . 113 GLN HE22 1 1 
        4 14206 1 1 113 GLN HG2  H -44.755 -22.680 21.646 1.00 . A A . 113 GLN HG2  1 1 
        4 14207 1 1 113 GLN HG3  H -43.723 -21.572 20.745 1.00 . A A . 113 GLN HG3  1 1 
        4 14208 1 1 113 GLN N    N -44.951 -21.155 18.489 1.00 . A A . 113 GLN N    1 1 
        4 14209 1 1 113 GLN NE2  N -43.625 -21.548 23.687 1.00 . A A . 113 GLN NE2  1 1 
        4 14210 1 1 113 GLN O    O -48.383 -21.809 19.196 1.00 . A A . 113 GLN O    1 1 
        4 14211 1 1 113 GLN OE1  O -44.496 -19.714 22.845 1.00 . A A . 113 GLN OE1  1 1 
        4 14212 1 1 114 ASN C    C -48.888 -20.263 16.044 1.00 . A A . 114 ASN C    1 1 
        4 14213 1 1 114 ASN CA   C -48.641 -19.695 17.444 1.00 . A A . 114 ASN CA   1 1 
        4 14214 1 1 114 ASN CB   C -48.636 -18.166 17.388 1.00 . A A . 114 ASN CB   1 1 
        4 14215 1 1 114 ASN CG   C -48.646 -17.595 18.802 1.00 . A A . 114 ASN CG   1 1 
        4 14216 1 1 114 ASN H    H -46.537 -19.729 17.775 1.00 . A A . 114 ASN H    1 1 
        4 14217 1 1 114 ASN HA   H -49.449 -20.008 18.087 1.00 . A A . 114 ASN HA   1 1 
        4 14218 1 1 114 ASN HB2  H -47.751 -17.828 16.870 1.00 . A A . 114 ASN HB2  1 1 
        4 14219 1 1 114 ASN HB3  H -49.514 -17.825 16.861 1.00 . A A . 114 ASN HB3  1 1 
        4 14220 1 1 114 ASN HD21 H -50.565 -18.005 19.106 1.00 . A A . 114 ASN HD21 1 1 
        4 14221 1 1 114 ASN HD22 H -49.768 -17.257 20.404 1.00 . A A . 114 ASN HD22 1 1 
        4 14222 1 1 114 ASN N    N -47.383 -20.177 18.010 1.00 . A A . 114 ASN N    1 1 
        4 14223 1 1 114 ASN ND2  N -49.751 -17.621 19.495 1.00 . A A . 114 ASN ND2  1 1 
        4 14224 1 1 114 ASN O    O -49.871 -19.911 15.392 1.00 . A A . 114 ASN O    1 1 
        4 14225 1 1 114 ASN OD1  O -47.623 -17.112 19.287 1.00 . A A . 114 ASN OD1  1 1 
        4 14226 1 1 115 GLY C    C -47.669 -20.832 13.163 1.00 . A A . 115 GLY C    1 1 
        4 14227 1 1 115 GLY CA   C -48.159 -21.761 14.271 1.00 . A A . 115 GLY CA   1 1 
        4 14228 1 1 115 GLY H    H -47.244 -21.400 16.154 1.00 . A A . 115 GLY H    1 1 
        4 14229 1 1 115 GLY HA2  H -47.591 -22.680 14.240 1.00 . A A . 115 GLY HA2  1 1 
        4 14230 1 1 115 GLY HA3  H -49.202 -21.985 14.105 1.00 . A A . 115 GLY HA3  1 1 
        4 14231 1 1 115 GLY N    N -48.005 -21.148 15.591 1.00 . A A . 115 GLY N    1 1 
        4 14232 1 1 115 GLY O    O -47.330 -19.676 13.416 1.00 . A A . 115 GLY O    1 1 
        4 14233 1 1 116 ASP C    C -48.202 -19.474 10.433 1.00 . A A . 116 ASP C    1 1 
        4 14234 1 1 116 ASP CA   C -47.181 -20.551 10.792 1.00 . A A . 116 ASP CA   1 1 
        4 14235 1 1 116 ASP CB   C -46.956 -21.461  9.584 1.00 . A A . 116 ASP CB   1 1 
        4 14236 1 1 116 ASP CG   C -45.728 -22.336  9.811 1.00 . A A . 116 ASP CG   1 1 
        4 14237 1 1 116 ASP H    H -47.914 -22.273 11.784 1.00 . A A . 116 ASP H    1 1 
        4 14238 1 1 116 ASP HA   H -46.246 -20.076 11.047 1.00 . A A . 116 ASP HA   1 1 
        4 14239 1 1 116 ASP HB2  H -47.822 -22.090  9.443 1.00 . A A . 116 ASP HB2  1 1 
        4 14240 1 1 116 ASP HB3  H -46.805 -20.855  8.702 1.00 . A A . 116 ASP HB3  1 1 
        4 14241 1 1 116 ASP N    N -47.632 -21.346 11.932 1.00 . A A . 116 ASP N    1 1 
        4 14242 1 1 116 ASP O    O -47.839 -18.338 10.136 1.00 . A A . 116 ASP O    1 1 
        4 14243 1 1 116 ASP OD1  O -44.972 -22.036 10.720 1.00 . A A . 116 ASP OD1  1 1 
        4 14244 1 1 116 ASP OD2  O -45.561 -23.292  9.072 1.00 . A A . 116 ASP OD2  1 1 
        4 14245 1 1 117 GLU C    C -50.280 -17.558 10.808 1.00 . A A . 117 GLU C    1 1 
        4 14246 1 1 117 GLU CA   C -50.528 -18.883 10.099 1.00 . A A . 117 GLU CA   1 1 
        4 14247 1 1 117 GLU CB   C -51.899 -19.440 10.501 1.00 . A A . 117 GLU CB   1 1 
        4 14248 1 1 117 GLU CD   C -53.264 -20.317 12.406 1.00 . A A . 117 GLU CD   1 1 
        4 14249 1 1 117 GLU CG   C -51.953 -19.641 12.019 1.00 . A A . 117 GLU CG   1 1 
        4 14250 1 1 117 GLU H    H -49.718 -20.765 10.660 1.00 . A A . 117 GLU H    1 1 
        4 14251 1 1 117 GLU HA   H -50.517 -18.719  9.032 1.00 . A A . 117 GLU HA   1 1 
        4 14252 1 1 117 GLU HB2  H -52.670 -18.744 10.203 1.00 . A A . 117 GLU HB2  1 1 
        4 14253 1 1 117 GLU HB3  H -52.060 -20.387 10.010 1.00 . A A . 117 GLU HB3  1 1 
        4 14254 1 1 117 GLU HG2  H -51.123 -20.261 12.328 1.00 . A A . 117 GLU HG2  1 1 
        4 14255 1 1 117 GLU HG3  H -51.888 -18.682 12.512 1.00 . A A . 117 GLU HG3  1 1 
        4 14256 1 1 117 GLU N    N -49.480 -19.839 10.444 1.00 . A A . 117 GLU N    1 1 
        4 14257 1 1 117 GLU O    O -50.653 -16.490 10.314 1.00 . A A . 117 GLU O    1 1 
        4 14258 1 1 117 GLU OE1  O -54.050 -20.596 11.515 1.00 . A A . 117 GLU OE1  1 1 
        4 14259 1 1 117 GLU OE2  O -53.463 -20.545 13.587 1.00 . A A . 117 GLU OE2  1 1 
        4 14260 1 1 118 ASP C    C -48.184 -15.663 12.012 1.00 . A A . 118 ASP C    1 1 
        4 14261 1 1 118 ASP CA   C -49.286 -16.443 12.716 1.00 . A A . 118 ASP CA   1 1 
        4 14262 1 1 118 ASP CB   C -48.828 -16.828 14.121 1.00 . A A . 118 ASP CB   1 1 
        4 14263 1 1 118 ASP CG   C -48.698 -15.580 14.988 1.00 . A A . 118 ASP CG   1 1 
        4 14264 1 1 118 ASP H    H -49.313 -18.509 12.277 1.00 . A A . 118 ASP H    1 1 
        4 14265 1 1 118 ASP HA   H -50.165 -15.819 12.792 1.00 . A A . 118 ASP HA   1 1 
        4 14266 1 1 118 ASP HB2  H -49.552 -17.497 14.559 1.00 . A A . 118 ASP HB2  1 1 
        4 14267 1 1 118 ASP HB3  H -47.870 -17.324 14.064 1.00 . A A . 118 ASP HB3  1 1 
        4 14268 1 1 118 ASP N    N -49.615 -17.635 11.954 1.00 . A A . 118 ASP N    1 1 
        4 14269 1 1 118 ASP O    O -48.174 -14.435 12.020 1.00 . A A . 118 ASP O    1 1 
        4 14270 1 1 118 ASP OD1  O -48.721 -14.494 14.433 1.00 . A A . 118 ASP OD1  1 1 
        4 14271 1 1 118 ASP OD2  O -48.581 -15.728 16.193 1.00 . A A . 118 ASP OD2  1 1 
        4 14272 1 1 119 LEU C    C -46.652 -14.828  9.623 1.00 . A A . 119 LEU C    1 1 
        4 14273 1 1 119 LEU CA   C -46.136 -15.762 10.714 1.00 . A A . 119 LEU CA   1 1 
        4 14274 1 1 119 LEU CB   C -45.241 -16.848 10.096 1.00 . A A . 119 LEU CB   1 1 
        4 14275 1 1 119 LEU CD1  C -43.200 -15.414 10.350 1.00 . A A . 119 LEU CD1  1 1 
        4 14276 1 1 119 LEU CD2  C -43.192 -17.324  8.740 1.00 . A A . 119 LEU CD2  1 1 
        4 14277 1 1 119 LEU CG   C -44.050 -16.215  9.363 1.00 . A A . 119 LEU CG   1 1 
        4 14278 1 1 119 LEU H    H -47.305 -17.370 11.442 1.00 . A A . 119 LEU H    1 1 
        4 14279 1 1 119 LEU HA   H -45.556 -15.193 11.423 1.00 . A A . 119 LEU HA   1 1 
        4 14280 1 1 119 LEU HB2  H -44.875 -17.496 10.879 1.00 . A A . 119 LEU HB2  1 1 
        4 14281 1 1 119 LEU HB3  H -45.819 -17.429  9.394 1.00 . A A . 119 LEU HB3  1 1 
        4 14282 1 1 119 LEU HD11 H -43.585 -14.407 10.421 1.00 . A A . 119 LEU HD11 1 1 
        4 14283 1 1 119 LEU HD12 H -42.177 -15.384 10.004 1.00 . A A . 119 LEU HD12 1 1 
        4 14284 1 1 119 LEU HD13 H -43.237 -15.883 11.322 1.00 . A A . 119 LEU HD13 1 1 
        4 14285 1 1 119 LEU HD21 H -43.300 -18.233  9.315 1.00 . A A . 119 LEU HD21 1 1 
        4 14286 1 1 119 LEU HD22 H -42.155 -17.020  8.741 1.00 . A A . 119 LEU HD22 1 1 
        4 14287 1 1 119 LEU HD23 H -43.514 -17.501  7.724 1.00 . A A . 119 LEU HD23 1 1 
        4 14288 1 1 119 LEU HG   H -44.409 -15.560  8.583 1.00 . A A . 119 LEU HG   1 1 
        4 14289 1 1 119 LEU N    N -47.249 -16.392 11.410 1.00 . A A . 119 LEU N    1 1 
        4 14290 1 1 119 LEU O    O -46.240 -13.672  9.548 1.00 . A A . 119 LEU O    1 1 
        4 14291 1 1 120 ASN C    C -48.784 -13.316  8.197 1.00 . A A . 120 ASN C    1 1 
        4 14292 1 1 120 ASN CA   C -48.069 -14.537  7.663 1.00 . A A . 120 ASN CA   1 1 
        4 14293 1 1 120 ASN CB   C -49.041 -15.377  6.833 1.00 . A A . 120 ASN CB   1 1 
        4 14294 1 1 120 ASN CG   C -49.580 -14.554  5.667 1.00 . A A . 120 ASN CG   1 1 
        4 14295 1 1 120 ASN H    H -47.803 -16.259  8.821 1.00 . A A . 120 ASN H    1 1 
        4 14296 1 1 120 ASN HA   H -47.255 -14.219  7.030 1.00 . A A . 120 ASN HA   1 1 
        4 14297 1 1 120 ASN HB2  H -48.526 -16.246  6.450 1.00 . A A . 120 ASN HB2  1 1 
        4 14298 1 1 120 ASN HB3  H -49.864 -15.694  7.457 1.00 . A A . 120 ASN HB3  1 1 
        4 14299 1 1 120 ASN HD21 H -50.713 -16.023  4.961 1.00 . A A . 120 ASN HD21 1 1 
        4 14300 1 1 120 ASN HD22 H -50.778 -14.571  4.084 1.00 . A A . 120 ASN HD22 1 1 
        4 14301 1 1 120 ASN N    N -47.532 -15.334  8.763 1.00 . A A . 120 ASN N    1 1 
        4 14302 1 1 120 ASN ND2  N -50.427 -15.094  4.835 1.00 . A A . 120 ASN ND2  1 1 
        4 14303 1 1 120 ASN O    O -48.576 -12.204  7.718 1.00 . A A . 120 ASN O    1 1 
        4 14304 1 1 120 ASN OD1  O -49.218 -13.387  5.511 1.00 . A A . 120 ASN OD1  1 1 
        4 14305 1 1 121 GLN C    C -49.225 -11.412 10.276 1.00 . A A . 121 GLN C    1 1 
        4 14306 1 1 121 GLN CA   C -50.292 -12.378  9.791 1.00 . A A . 121 GLN CA   1 1 
        4 14307 1 1 121 GLN CB   C -51.175 -12.824 10.959 1.00 . A A . 121 GLN CB   1 1 
        4 14308 1 1 121 GLN CD   C -52.974 -11.167 10.410 1.00 . A A . 121 GLN CD   1 1 
        4 14309 1 1 121 GLN CG   C -51.990 -11.635 11.477 1.00 . A A . 121 GLN CG   1 1 
        4 14310 1 1 121 GLN H    H -49.730 -14.409  9.582 1.00 . A A . 121 GLN H    1 1 
        4 14311 1 1 121 GLN HA   H -50.898 -11.899  9.036 1.00 . A A . 121 GLN HA   1 1 
        4 14312 1 1 121 GLN HB2  H -51.847 -13.602 10.626 1.00 . A A . 121 GLN HB2  1 1 
        4 14313 1 1 121 GLN HB3  H -50.553 -13.204 11.755 1.00 . A A . 121 GLN HB3  1 1 
        4 14314 1 1 121 GLN HE21 H -54.055 -12.833 10.465 1.00 . A A . 121 GLN HE21 1 1 
        4 14315 1 1 121 GLN HE22 H -54.591 -11.657  9.365 1.00 . A A . 121 GLN HE22 1 1 
        4 14316 1 1 121 GLN HG2  H -52.534 -11.933 12.362 1.00 . A A . 121 GLN HG2  1 1 
        4 14317 1 1 121 GLN HG3  H -51.321 -10.824 11.725 1.00 . A A . 121 GLN HG3  1 1 
        4 14318 1 1 121 GLN N    N -49.607 -13.510  9.211 1.00 . A A . 121 GLN N    1 1 
        4 14319 1 1 121 GLN NE2  N -53.955 -11.951 10.051 1.00 . A A . 121 GLN NE2  1 1 
        4 14320 1 1 121 GLN O    O -49.349 -10.186 10.148 1.00 . A A . 121 GLN O    1 1 
        4 14321 1 1 121 GLN OE1  O -52.848 -10.060  9.889 1.00 . A A . 121 GLN OE1  1 1 
        4 14322 1 1 122 LYS C    C -46.222 -10.632 10.178 1.00 . A A . 122 LYS C    1 1 
        4 14323 1 1 122 LYS CA   C -47.059 -11.178 11.328 1.00 . A A . 122 LYS CA   1 1 
        4 14324 1 1 122 LYS CB   C -46.182 -11.992 12.279 1.00 . A A . 122 LYS CB   1 1 
        4 14325 1 1 122 LYS CD   C -46.898 -11.136 14.546 1.00 . A A . 122 LYS CD   1 1 
        4 14326 1 1 122 LYS CE   C -47.490 -11.566 15.891 1.00 . A A . 122 LYS CE   1 1 
        4 14327 1 1 122 LYS CG   C -46.966 -12.313 13.562 1.00 . A A . 122 LYS CG   1 1 
        4 14328 1 1 122 LYS H    H -48.117 -12.980 10.893 1.00 . A A . 122 LYS H    1 1 
        4 14329 1 1 122 LYS HA   H -47.472 -10.342 11.868 1.00 . A A . 122 LYS HA   1 1 
        4 14330 1 1 122 LYS HB2  H -45.892 -12.913 11.796 1.00 . A A . 122 LYS HB2  1 1 
        4 14331 1 1 122 LYS HB3  H -45.299 -11.425 12.527 1.00 . A A . 122 LYS HB3  1 1 
        4 14332 1 1 122 LYS HD2  H -45.873 -10.831 14.683 1.00 . A A . 122 LYS HD2  1 1 
        4 14333 1 1 122 LYS HD3  H -47.468 -10.306 14.160 1.00 . A A . 122 LYS HD3  1 1 
        4 14334 1 1 122 LYS HE2  H -47.377 -10.764 16.605 1.00 . A A . 122 LYS HE2  1 1 
        4 14335 1 1 122 LYS HE3  H -48.539 -11.791 15.766 1.00 . A A . 122 LYS HE3  1 1 
        4 14336 1 1 122 LYS HG2  H -47.998 -12.503 13.311 1.00 . A A . 122 LYS HG2  1 1 
        4 14337 1 1 122 LYS HG3  H -46.543 -13.190 14.027 1.00 . A A . 122 LYS HG3  1 1 
        4 14338 1 1 122 LYS HZ1  H -45.951 -12.964 15.783 1.00 . A A . 122 LYS HZ1  1 1 
        4 14339 1 1 122 LYS HZ2  H -47.420 -13.594 16.356 1.00 . A A . 122 LYS HZ2  1 1 
        4 14340 1 1 122 LYS HZ3  H -46.460 -12.618 17.364 1.00 . A A . 122 LYS HZ3  1 1 
        4 14341 1 1 122 LYS N    N -48.160 -11.987 10.827 1.00 . A A . 122 LYS N    1 1 
        4 14342 1 1 122 LYS NZ   N -46.777 -12.777 16.386 1.00 . A A . 122 LYS NZ   1 1 
        4 14343 1 1 122 LYS O    O -45.495  -9.658 10.348 1.00 . A A . 122 LYS O    1 1 
        4 14344 1 1 123 PHE C    C -46.086  -9.400  7.447 1.00 . A A . 123 PHE C    1 1 
        4 14345 1 1 123 PHE CA   C -45.582 -10.783  7.847 1.00 . A A . 123 PHE CA   1 1 
        4 14346 1 1 123 PHE CB   C -45.738 -11.749  6.670 1.00 . A A . 123 PHE CB   1 1 
        4 14347 1 1 123 PHE CD1  C -43.488 -11.477  5.566 1.00 . A A . 123 PHE CD1  1 1 
        4 14348 1 1 123 PHE CD2  C -45.458 -10.655  4.417 1.00 . A A . 123 PHE CD2  1 1 
        4 14349 1 1 123 PHE CE1  C -42.686 -11.046  4.501 1.00 . A A . 123 PHE CE1  1 1 
        4 14350 1 1 123 PHE CE2  C -44.657 -10.224  3.353 1.00 . A A . 123 PHE CE2  1 1 
        4 14351 1 1 123 PHE CG   C -44.873 -11.282  5.524 1.00 . A A . 123 PHE CG   1 1 
        4 14352 1 1 123 PHE CZ   C -43.272 -10.418  3.395 1.00 . A A . 123 PHE CZ   1 1 
        4 14353 1 1 123 PHE H    H -46.932 -12.022  8.918 1.00 . A A . 123 PHE H    1 1 
        4 14354 1 1 123 PHE HA   H -44.538 -10.716  8.109 1.00 . A A . 123 PHE HA   1 1 
        4 14355 1 1 123 PHE HB2  H -45.432 -12.740  6.972 1.00 . A A . 123 PHE HB2  1 1 
        4 14356 1 1 123 PHE HB3  H -46.766 -11.771  6.351 1.00 . A A . 123 PHE HB3  1 1 
        4 14357 1 1 123 PHE HD1  H -43.036 -11.961  6.420 1.00 . A A . 123 PHE HD1  1 1 
        4 14358 1 1 123 PHE HD2  H -46.527 -10.504  4.384 1.00 . A A . 123 PHE HD2  1 1 
        4 14359 1 1 123 PHE HE1  H -41.618 -11.197  4.534 1.00 . A A . 123 PHE HE1  1 1 
        4 14360 1 1 123 PHE HE2  H -45.110  -9.739  2.500 1.00 . A A . 123 PHE HE2  1 1 
        4 14361 1 1 123 PHE HZ   H -42.655 -10.085  2.573 1.00 . A A . 123 PHE HZ   1 1 
        4 14362 1 1 123 PHE N    N -46.332 -11.253  9.007 1.00 . A A . 123 PHE N    1 1 
        4 14363 1 1 123 PHE O    O -45.304  -8.492  7.165 1.00 . A A . 123 PHE O    1 1 
        4 14364 1 1 124 LYS C    C -47.632  -6.934  8.090 1.00 . A A . 124 LYS C    1 1 
        4 14365 1 1 124 LYS CA   C -48.025  -7.984  7.068 1.00 . A A . 124 LYS CA   1 1 
        4 14366 1 1 124 LYS CB   C -49.549  -8.137  7.038 1.00 . A A . 124 LYS CB   1 1 
        4 14367 1 1 124 LYS CD   C -51.638  -6.752  6.885 1.00 . A A . 124 LYS CD   1 1 
        4 14368 1 1 124 LYS CE   C -52.459  -7.947  6.393 1.00 . A A . 124 LYS CE   1 1 
        4 14369 1 1 124 LYS CG   C -50.185  -6.887  6.416 1.00 . A A . 124 LYS CG   1 1 
        4 14370 1 1 124 LYS H    H -47.972 -10.009  7.658 1.00 . A A . 124 LYS H    1 1 
        4 14371 1 1 124 LYS HA   H -47.677  -7.681  6.092 1.00 . A A . 124 LYS HA   1 1 
        4 14372 1 1 124 LYS HB2  H -49.807  -9.004  6.446 1.00 . A A . 124 LYS HB2  1 1 
        4 14373 1 1 124 LYS HB3  H -49.917  -8.265  8.044 1.00 . A A . 124 LYS HB3  1 1 
        4 14374 1 1 124 LYS HD2  H -51.667  -6.715  7.963 1.00 . A A . 124 LYS HD2  1 1 
        4 14375 1 1 124 LYS HD3  H -52.059  -5.841  6.483 1.00 . A A . 124 LYS HD3  1 1 
        4 14376 1 1 124 LYS HE2  H -52.090  -8.852  6.849 1.00 . A A . 124 LYS HE2  1 1 
        4 14377 1 1 124 LYS HE3  H -53.495  -7.805  6.664 1.00 . A A . 124 LYS HE3  1 1 
        4 14378 1 1 124 LYS HG2  H -49.629  -6.012  6.717 1.00 . A A . 124 LYS HG2  1 1 
        4 14379 1 1 124 LYS HG3  H -50.164  -6.973  5.340 1.00 . A A . 124 LYS HG3  1 1 
        4 14380 1 1 124 LYS HZ1  H -52.450  -7.107  4.488 1.00 . A A . 124 LYS HZ1  1 1 
        4 14381 1 1 124 LYS HZ2  H -53.094  -8.678  4.550 1.00 . A A . 124 LYS HZ2  1 1 
        4 14382 1 1 124 LYS HZ3  H -51.415  -8.440  4.661 1.00 . A A . 124 LYS HZ3  1 1 
        4 14383 1 1 124 LYS N    N -47.405  -9.252  7.428 1.00 . A A . 124 LYS N    1 1 
        4 14384 1 1 124 LYS NZ   N -52.346  -8.051  4.911 1.00 . A A . 124 LYS NZ   1 1 
        4 14385 1 1 124 LYS O    O -47.202  -5.832  7.738 1.00 . A A . 124 LYS O    1 1 
        4 14386 1 1 125 LEU C    C -45.892  -6.059 10.269 1.00 . A A . 125 LEU C    1 1 
        4 14387 1 1 125 LEU CA   C -47.371  -6.379 10.423 1.00 . A A . 125 LEU CA   1 1 
        4 14388 1 1 125 LEU CB   C -47.619  -7.022 11.789 1.00 . A A . 125 LEU CB   1 1 
        4 14389 1 1 125 LEU CD1  C -48.782  -5.319 13.201 1.00 . A A . 125 LEU CD1  1 1 
        4 14390 1 1 125 LEU CD2  C -46.908  -6.670 14.156 1.00 . A A . 125 LEU CD2  1 1 
        4 14391 1 1 125 LEU CG   C -47.438  -5.982 12.897 1.00 . A A . 125 LEU CG   1 1 
        4 14392 1 1 125 LEU H    H -48.076  -8.193  9.587 1.00 . A A . 125 LEU H    1 1 
        4 14393 1 1 125 LEU HA   H -47.948  -5.470 10.341 1.00 . A A . 125 LEU HA   1 1 
        4 14394 1 1 125 LEU HB2  H -48.626  -7.412 11.824 1.00 . A A . 125 LEU HB2  1 1 
        4 14395 1 1 125 LEU HB3  H -46.917  -7.829 11.938 1.00 . A A . 125 LEU HB3  1 1 
        4 14396 1 1 125 LEU HD11 H -49.208  -4.933 12.286 1.00 . A A . 125 LEU HD11 1 1 
        4 14397 1 1 125 LEU HD12 H -48.635  -4.509 13.899 1.00 . A A . 125 LEU HD12 1 1 
        4 14398 1 1 125 LEU HD13 H -49.453  -6.047 13.631 1.00 . A A . 125 LEU HD13 1 1 
        4 14399 1 1 125 LEU HD21 H -47.506  -7.543 14.369 1.00 . A A . 125 LEU HD21 1 1 
        4 14400 1 1 125 LEU HD22 H -46.958  -5.985 14.989 1.00 . A A . 125 LEU HD22 1 1 
        4 14401 1 1 125 LEU HD23 H -45.882  -6.968 13.997 1.00 . A A . 125 LEU HD23 1 1 
        4 14402 1 1 125 LEU HG   H -46.734  -5.228 12.574 1.00 . A A . 125 LEU HG   1 1 
        4 14403 1 1 125 LEU N    N -47.752  -7.295  9.364 1.00 . A A . 125 LEU N    1 1 
        4 14404 1 1 125 LEU O    O -45.463  -4.916 10.435 1.00 . A A . 125 LEU O    1 1 
        4 14405 1 1 126 MET C    C -43.367  -5.961  8.677 1.00 . A A . 126 MET C    1 1 
        4 14406 1 1 126 MET CA   C -43.679  -6.949  9.792 1.00 . A A . 126 MET CA   1 1 
        4 14407 1 1 126 MET CB   C -43.047  -8.307  9.475 1.00 . A A . 126 MET CB   1 1 
        4 14408 1 1 126 MET CE   C -41.738  -9.086  6.714 1.00 . A A . 126 MET CE   1 1 
        4 14409 1 1 126 MET CG   C -41.535  -8.147  9.280 1.00 . A A . 126 MET CG   1 1 
        4 14410 1 1 126 MET H    H -45.537  -7.983  9.865 1.00 . A A . 126 MET H    1 1 
        4 14411 1 1 126 MET HA   H -43.259  -6.579 10.714 1.00 . A A . 126 MET HA   1 1 
        4 14412 1 1 126 MET HB2  H -43.233  -8.987 10.292 1.00 . A A . 126 MET HB2  1 1 
        4 14413 1 1 126 MET HB3  H -43.482  -8.701  8.577 1.00 . A A . 126 MET HB3  1 1 
        4 14414 1 1 126 MET HE1  H -41.061  -9.298  5.900 1.00 . A A . 126 MET HE1  1 1 
        4 14415 1 1 126 MET HE2  H -42.729  -8.924  6.322 1.00 . A A . 126 MET HE2  1 1 
        4 14416 1 1 126 MET HE3  H -41.759  -9.921  7.401 1.00 . A A . 126 MET HE3  1 1 
        4 14417 1 1 126 MET HG2  H -41.161  -7.414  9.979 1.00 . A A . 126 MET HG2  1 1 
        4 14418 1 1 126 MET HG3  H -41.048  -9.093  9.461 1.00 . A A . 126 MET HG3  1 1 
        4 14419 1 1 126 MET N    N -45.122  -7.096  9.961 1.00 . A A . 126 MET N    1 1 
        4 14420 1 1 126 MET O    O -42.449  -5.149  8.795 1.00 . A A . 126 MET O    1 1 
        4 14421 1 1 126 MET SD   S -41.183  -7.598  7.586 1.00 . A A . 126 MET SD   1 1 
        4 14422 1 1 127 ASP C    C -43.951  -3.688  6.950 1.00 . A A . 127 ASP C    1 1 
        4 14423 1 1 127 ASP CA   C -43.914  -5.132  6.470 1.00 . A A . 127 ASP CA   1 1 
        4 14424 1 1 127 ASP CB   C -44.992  -5.349  5.406 1.00 . A A . 127 ASP CB   1 1 
        4 14425 1 1 127 ASP CG   C -44.733  -4.443  4.206 1.00 . A A . 127 ASP CG   1 1 
        4 14426 1 1 127 ASP H    H -44.851  -6.696  7.550 1.00 . A A . 127 ASP H    1 1 
        4 14427 1 1 127 ASP HA   H -42.946  -5.336  6.037 1.00 . A A . 127 ASP HA   1 1 
        4 14428 1 1 127 ASP HB2  H -44.975  -6.381  5.084 1.00 . A A . 127 ASP HB2  1 1 
        4 14429 1 1 127 ASP HB3  H -45.959  -5.120  5.824 1.00 . A A . 127 ASP HB3  1 1 
        4 14430 1 1 127 ASP N    N -44.133  -6.032  7.594 1.00 . A A . 127 ASP N    1 1 
        4 14431 1 1 127 ASP O    O -43.076  -2.889  6.615 1.00 . A A . 127 ASP O    1 1 
        4 14432 1 1 127 ASP OD1  O -43.848  -3.610  4.298 1.00 . A A . 127 ASP OD1  1 1 
        4 14433 1 1 127 ASP OD2  O -45.425  -4.597  3.212 1.00 . A A . 127 ASP OD2  1 1 
        4 14434 1 1 128 ASP C    C -43.905  -1.700  9.210 1.00 . A A . 128 ASP C    1 1 
        4 14435 1 1 128 ASP CA   C -45.081  -2.010  8.285 1.00 . A A . 128 ASP CA   1 1 
        4 14436 1 1 128 ASP CB   C -46.396  -1.870  9.056 1.00 . A A . 128 ASP CB   1 1 
        4 14437 1 1 128 ASP CG   C -47.571  -1.874  8.083 1.00 . A A . 128 ASP CG   1 1 
        4 14438 1 1 128 ASP H    H -45.622  -4.040  7.995 1.00 . A A . 128 ASP H    1 1 
        4 14439 1 1 128 ASP HA   H -45.080  -1.307  7.466 1.00 . A A . 128 ASP HA   1 1 
        4 14440 1 1 128 ASP HB2  H -46.497  -2.696  9.745 1.00 . A A . 128 ASP HB2  1 1 
        4 14441 1 1 128 ASP HB3  H -46.391  -0.941  9.606 1.00 . A A . 128 ASP HB3  1 1 
        4 14442 1 1 128 ASP N    N -44.959  -3.361  7.750 1.00 . A A . 128 ASP N    1 1 
        4 14443 1 1 128 ASP O    O -43.372  -0.592  9.210 1.00 . A A . 128 ASP O    1 1 
        4 14444 1 1 128 ASP OD1  O -47.332  -1.729  6.896 1.00 . A A . 128 ASP OD1  1 1 
        4 14445 1 1 128 ASP OD2  O -48.692  -2.025  8.540 1.00 . A A . 128 ASP OD2  1 1 
        4 14446 1 1 129 PHE C    C -41.129  -2.217 10.189 1.00 . A A . 129 PHE C    1 1 
        4 14447 1 1 129 PHE CA   C -42.410  -2.542 10.939 1.00 . A A . 129 PHE CA   1 1 
        4 14448 1 1 129 PHE CB   C -42.216  -3.831 11.738 1.00 . A A . 129 PHE CB   1 1 
        4 14449 1 1 129 PHE CD1  C -41.227  -2.842 13.834 1.00 . A A . 129 PHE CD1  1 1 
        4 14450 1 1 129 PHE CD2  C -39.841  -4.276 12.455 1.00 . A A . 129 PHE CD2  1 1 
        4 14451 1 1 129 PHE CE1  C -40.161  -2.666 14.724 1.00 . A A . 129 PHE CE1  1 1 
        4 14452 1 1 129 PHE CE2  C -38.774  -4.100 13.345 1.00 . A A . 129 PHE CE2  1 1 
        4 14453 1 1 129 PHE CG   C -41.067  -3.647 12.699 1.00 . A A . 129 PHE CG   1 1 
        4 14454 1 1 129 PHE CZ   C -38.935  -3.295 14.479 1.00 . A A . 129 PHE CZ   1 1 
        4 14455 1 1 129 PHE H    H -43.973  -3.541  9.965 1.00 . A A . 129 PHE H    1 1 
        4 14456 1 1 129 PHE HA   H -42.639  -1.744 11.621 1.00 . A A . 129 PHE HA   1 1 
        4 14457 1 1 129 PHE HB2  H -43.118  -4.054 12.289 1.00 . A A . 129 PHE HB2  1 1 
        4 14458 1 1 129 PHE HB3  H -41.993  -4.643 11.063 1.00 . A A . 129 PHE HB3  1 1 
        4 14459 1 1 129 PHE HD1  H -42.174  -2.357 14.022 1.00 . A A . 129 PHE HD1  1 1 
        4 14460 1 1 129 PHE HD2  H -39.717  -4.898 11.581 1.00 . A A . 129 PHE HD2  1 1 
        4 14461 1 1 129 PHE HE1  H -40.285  -2.045 15.598 1.00 . A A . 129 PHE HE1  1 1 
        4 14462 1 1 129 PHE HE2  H -37.828  -4.587 13.158 1.00 . A A . 129 PHE HE2  1 1 
        4 14463 1 1 129 PHE HZ   H -38.112  -3.159 15.165 1.00 . A A . 129 PHE HZ   1 1 
        4 14464 1 1 129 PHE N    N -43.513  -2.693 10.001 1.00 . A A . 129 PHE N    1 1 
        4 14465 1 1 129 PHE O    O -40.384  -1.317 10.561 1.00 . A A . 129 PHE O    1 1 
        4 14466 1 1 130 ALA C    C -39.732  -1.342  7.763 1.00 . A A . 130 ALA C    1 1 
        4 14467 1 1 130 ALA CA   C -39.708  -2.756  8.307 1.00 . A A . 130 ALA CA   1 1 
        4 14468 1 1 130 ALA CB   C -39.679  -3.757  7.151 1.00 . A A . 130 ALA CB   1 1 
        4 14469 1 1 130 ALA H    H -41.529  -3.655  8.881 1.00 . A A . 130 ALA H    1 1 
        4 14470 1 1 130 ALA HA   H -38.827  -2.889  8.916 1.00 . A A . 130 ALA HA   1 1 
        4 14471 1 1 130 ALA HB1  H -39.783  -4.760  7.540 1.00 . A A . 130 ALA HB1  1 1 
        4 14472 1 1 130 ALA HB2  H -38.740  -3.671  6.624 1.00 . A A . 130 ALA HB2  1 1 
        4 14473 1 1 130 ALA HB3  H -40.493  -3.548  6.472 1.00 . A A . 130 ALA HB3  1 1 
        4 14474 1 1 130 ALA N    N -40.891  -2.962  9.124 1.00 . A A . 130 ALA N    1 1 
        4 14475 1 1 130 ALA O    O -38.693  -0.709  7.588 1.00 . A A . 130 ALA O    1 1 
        4 14476 1 1 131 ARG C    C -40.811   1.499  8.154 1.00 . A A . 131 ARG C    1 1 
        4 14477 1 1 131 ARG CA   C -41.101   0.512  7.030 1.00 . A A . 131 ARG CA   1 1 
        4 14478 1 1 131 ARG CB   C -42.521   0.732  6.504 1.00 . A A . 131 ARG CB   1 1 
        4 14479 1 1 131 ARG CD   C -44.015   2.406  5.393 1.00 . A A . 131 ARG CD   1 1 
        4 14480 1 1 131 ARG CG   C -42.565   2.043  5.716 1.00 . A A . 131 ARG CG   1 1 
        4 14481 1 1 131 ARG CZ   C -45.999   3.154  6.576 1.00 . A A . 131 ARG CZ   1 1 
        4 14482 1 1 131 ARG H    H -41.731  -1.396  7.721 1.00 . A A . 131 ARG H    1 1 
        4 14483 1 1 131 ARG HA   H -40.399   0.678  6.226 1.00 . A A . 131 ARG HA   1 1 
        4 14484 1 1 131 ARG HB2  H -42.799  -0.088  5.859 1.00 . A A . 131 ARG HB2  1 1 
        4 14485 1 1 131 ARG HB3  H -43.209   0.792  7.331 1.00 . A A . 131 ARG HB3  1 1 
        4 14486 1 1 131 ARG HD2  H -44.032   3.194  4.655 1.00 . A A . 131 ARG HD2  1 1 
        4 14487 1 1 131 ARG HD3  H -44.521   1.537  4.997 1.00 . A A . 131 ARG HD3  1 1 
        4 14488 1 1 131 ARG HE   H -44.199   2.961  7.431 1.00 . A A . 131 ARG HE   1 1 
        4 14489 1 1 131 ARG HG2  H -42.119   2.831  6.305 1.00 . A A . 131 ARG HG2  1 1 
        4 14490 1 1 131 ARG HG3  H -42.013   1.927  4.795 1.00 . A A . 131 ARG HG3  1 1 
        4 14491 1 1 131 ARG HH11 H -46.228   2.697  4.641 1.00 . A A . 131 ARG HH11 1 1 
        4 14492 1 1 131 ARG HH12 H -47.657   3.240  5.456 1.00 . A A . 131 ARG HH12 1 1 
        4 14493 1 1 131 ARG HH21 H -46.067   3.679  8.506 1.00 . A A . 131 ARG HH21 1 1 
        4 14494 1 1 131 ARG HH22 H -47.565   3.795  7.645 1.00 . A A . 131 ARG HH22 1 1 
        4 14495 1 1 131 ARG N    N -40.939  -0.844  7.525 1.00 . A A . 131 ARG N    1 1 
        4 14496 1 1 131 ARG NE   N -44.703   2.862  6.596 1.00 . A A . 131 ARG NE   1 1 
        4 14497 1 1 131 ARG NH1  N -46.681   3.019  5.471 1.00 . A A . 131 ARG NH1  1 1 
        4 14498 1 1 131 ARG NH2  N -46.591   3.575  7.660 1.00 . A A . 131 ARG NH2  1 1 
        4 14499 1 1 131 ARG O    O -40.404   2.627  7.911 1.00 . A A . 131 ARG O    1 1 
        4 14500 1 1 132 TYR C    C -39.300   1.937 10.867 1.00 . A A . 132 TYR C    1 1 
        4 14501 1 1 132 TYR CA   C -40.784   1.884 10.566 1.00 . A A . 132 TYR CA   1 1 
        4 14502 1 1 132 TYR CB   C -41.528   1.341 11.784 1.00 . A A . 132 TYR CB   1 1 
        4 14503 1 1 132 TYR CD1  C -43.707   2.094 10.768 1.00 . A A . 132 TYR CD1  1 1 
        4 14504 1 1 132 TYR CD2  C -43.302   2.537 13.118 1.00 . A A . 132 TYR CD2  1 1 
        4 14505 1 1 132 TYR CE1  C -44.960   2.710 10.868 1.00 . A A . 132 TYR CE1  1 1 
        4 14506 1 1 132 TYR CE2  C -44.555   3.154 13.217 1.00 . A A . 132 TYR CE2  1 1 
        4 14507 1 1 132 TYR CG   C -42.877   2.008 11.892 1.00 . A A . 132 TYR CG   1 1 
        4 14508 1 1 132 TYR CZ   C -45.384   3.240 12.092 1.00 . A A . 132 TYR CZ   1 1 
        4 14509 1 1 132 TYR H    H -41.326   0.136  9.508 1.00 . A A . 132 TYR H    1 1 
        4 14510 1 1 132 TYR HA   H -41.138   2.880 10.363 1.00 . A A . 132 TYR HA   1 1 
        4 14511 1 1 132 TYR HB2  H -41.656   0.283 11.681 1.00 . A A . 132 TYR HB2  1 1 
        4 14512 1 1 132 TYR HB3  H -40.954   1.547 12.676 1.00 . A A . 132 TYR HB3  1 1 
        4 14513 1 1 132 TYR HD1  H -43.379   1.685  9.824 1.00 . A A . 132 TYR HD1  1 1 
        4 14514 1 1 132 TYR HD2  H -42.663   2.470 13.986 1.00 . A A . 132 TYR HD2  1 1 
        4 14515 1 1 132 TYR HE1  H -45.599   2.777 10.000 1.00 . A A . 132 TYR HE1  1 1 
        4 14516 1 1 132 TYR HE2  H -44.882   3.562 14.162 1.00 . A A . 132 TYR HE2  1 1 
        4 14517 1 1 132 TYR HH   H -46.728   4.154 13.094 1.00 . A A . 132 TYR HH   1 1 
        4 14518 1 1 132 TYR N    N -41.023   1.049  9.389 1.00 . A A . 132 TYR N    1 1 
        4 14519 1 1 132 TYR O    O -38.722   3.011 10.974 1.00 . A A . 132 TYR O    1 1 
        4 14520 1 1 132 TYR OH   O -46.619   3.848 12.190 1.00 . A A . 132 TYR OH   1 1 
        4 14521 1 1 133 LEU C    C -36.566   1.438 10.098 1.00 . A A . 133 LEU C    1 1 
        4 14522 1 1 133 LEU CA   C -37.253   0.703 11.227 1.00 . A A . 133 LEU CA   1 1 
        4 14523 1 1 133 LEU CB   C -36.790  -0.758 11.279 1.00 . A A . 133 LEU CB   1 1 
        4 14524 1 1 133 LEU CD1  C -34.809  -2.147 11.911 1.00 . A A . 133 LEU CD1  1 1 
        4 14525 1 1 133 LEU CD2  C -34.685  -0.735  9.853 1.00 . A A . 133 LEU CD2  1 1 
        4 14526 1 1 133 LEU CG   C -35.253  -0.825 11.283 1.00 . A A . 133 LEU CG   1 1 
        4 14527 1 1 133 LEU H    H -39.188  -0.061 10.867 1.00 . A A . 133 LEU H    1 1 
        4 14528 1 1 133 LEU HA   H -37.029   1.189 12.165 1.00 . A A . 133 LEU HA   1 1 
        4 14529 1 1 133 LEU HB2  H -37.165  -1.211 12.187 1.00 . A A . 133 LEU HB2  1 1 
        4 14530 1 1 133 LEU HB3  H -37.182  -1.296 10.431 1.00 . A A . 133 LEU HB3  1 1 
        4 14531 1 1 133 LEU HD11 H -33.732  -2.214 11.885 1.00 . A A . 133 LEU HD11 1 1 
        4 14532 1 1 133 LEU HD12 H -35.234  -2.971 11.356 1.00 . A A . 133 LEU HD12 1 1 
        4 14533 1 1 133 LEU HD13 H -35.149  -2.190 12.936 1.00 . A A . 133 LEU HD13 1 1 
        4 14534 1 1 133 LEU HD21 H -34.090   0.162  9.762 1.00 . A A . 133 LEU HD21 1 1 
        4 14535 1 1 133 LEU HD22 H -35.483  -0.708  9.129 1.00 . A A . 133 LEU HD22 1 1 
        4 14536 1 1 133 LEU HD23 H -34.060  -1.595  9.663 1.00 . A A . 133 LEU HD23 1 1 
        4 14537 1 1 133 LEU HG   H -34.867  -0.007 11.874 1.00 . A A . 133 LEU HG   1 1 
        4 14538 1 1 133 LEU N    N -38.681   0.766 10.977 1.00 . A A . 133 LEU N    1 1 
        4 14539 1 1 133 LEU O    O -35.689   2.273 10.315 1.00 . A A . 133 LEU O    1 1 
        4 14540 1 1 134 ASP C    C -36.806   3.278  7.762 1.00 . A A . 134 ASP C    1 1 
        4 14541 1 1 134 ASP CA   C -36.487   1.790  7.709 1.00 . A A . 134 ASP CA   1 1 
        4 14542 1 1 134 ASP CB   C -37.085   1.176  6.443 1.00 . A A . 134 ASP CB   1 1 
        4 14543 1 1 134 ASP CG   C -36.505   1.859  5.210 1.00 . A A . 134 ASP CG   1 1 
        4 14544 1 1 134 ASP H    H -37.737   0.481  8.801 1.00 . A A . 134 ASP H    1 1 
        4 14545 1 1 134 ASP HA   H -35.415   1.660  7.687 1.00 . A A . 134 ASP HA   1 1 
        4 14546 1 1 134 ASP HB2  H -36.852   0.122  6.411 1.00 . A A . 134 ASP HB2  1 1 
        4 14547 1 1 134 ASP HB3  H -38.157   1.307  6.454 1.00 . A A . 134 ASP HB3  1 1 
        4 14548 1 1 134 ASP N    N -37.016   1.138  8.887 1.00 . A A . 134 ASP N    1 1 
        4 14549 1 1 134 ASP O    O -35.950   4.111  7.453 1.00 . A A . 134 ASP O    1 1 
        4 14550 1 1 134 ASP OD1  O -35.792   2.834  5.378 1.00 . A A . 134 ASP OD1  1 1 
        4 14551 1 1 134 ASP OD2  O -36.783   1.397  4.116 1.00 . A A . 134 ASP OD2  1 1 
        4 14552 1 1 135 LYS C    C -37.512   5.783  9.246 1.00 . A A . 135 LYS C    1 1 
        4 14553 1 1 135 LYS CA   C -38.390   5.051  8.229 1.00 . A A . 135 LYS CA   1 1 
        4 14554 1 1 135 LYS CB   C -39.861   5.254  8.592 1.00 . A A . 135 LYS CB   1 1 
        4 14555 1 1 135 LYS CD   C -41.630   7.013  8.771 1.00 . A A . 135 LYS CD   1 1 
        4 14556 1 1 135 LYS CE   C -41.988   7.647  7.427 1.00 . A A . 135 LYS CE   1 1 
        4 14557 1 1 135 LYS CG   C -40.124   6.744  8.823 1.00 . A A . 135 LYS CG   1 1 
        4 14558 1 1 135 LYS H    H -38.716   2.916  8.414 1.00 . A A . 135 LYS H    1 1 
        4 14559 1 1 135 LYS HA   H -38.216   5.488  7.257 1.00 . A A . 135 LYS HA   1 1 
        4 14560 1 1 135 LYS HB2  H -40.483   4.907  7.782 1.00 . A A . 135 LYS HB2  1 1 
        4 14561 1 1 135 LYS HB3  H -40.089   4.710  9.489 1.00 . A A . 135 LYS HB3  1 1 
        4 14562 1 1 135 LYS HD2  H -42.168   6.084  8.887 1.00 . A A . 135 LYS HD2  1 1 
        4 14563 1 1 135 LYS HD3  H -41.902   7.688  9.568 1.00 . A A . 135 LYS HD3  1 1 
        4 14564 1 1 135 LYS HE2  H -43.062   7.702  7.329 1.00 . A A . 135 LYS HE2  1 1 
        4 14565 1 1 135 LYS HE3  H -41.571   8.642  7.376 1.00 . A A . 135 LYS HE3  1 1 
        4 14566 1 1 135 LYS HG2  H -39.740   7.032  9.791 1.00 . A A . 135 LYS HG2  1 1 
        4 14567 1 1 135 LYS HG3  H -39.631   7.321  8.055 1.00 . A A . 135 LYS HG3  1 1 
        4 14568 1 1 135 LYS HZ1  H -41.595   7.295  5.412 1.00 . A A . 135 LYS HZ1  1 1 
        4 14569 1 1 135 LYS HZ2  H -41.899   5.889  6.315 1.00 . A A . 135 LYS HZ2  1 1 
        4 14570 1 1 135 LYS HZ3  H -40.409   6.692  6.463 1.00 . A A . 135 LYS HZ3  1 1 
        4 14571 1 1 135 LYS N    N -38.039   3.625  8.160 1.00 . A A . 135 LYS N    1 1 
        4 14572 1 1 135 LYS NZ   N -41.431   6.819  6.320 1.00 . A A . 135 LYS NZ   1 1 
        4 14573 1 1 135 LYS O    O -37.089   6.916  9.011 1.00 . A A . 135 LYS O    1 1 
        4 14574 1 1 136 GLN C    C -34.955   5.585 11.122 1.00 . A A . 136 GLN C    1 1 
        4 14575 1 1 136 GLN CA   C -36.441   5.734 11.430 1.00 . A A . 136 GLN CA   1 1 
        4 14576 1 1 136 GLN CB   C -36.758   5.066 12.771 1.00 . A A . 136 GLN CB   1 1 
        4 14577 1 1 136 GLN CD   C -38.583   4.580 14.416 1.00 . A A . 136 GLN CD   1 1 
        4 14578 1 1 136 GLN CG   C -38.227   5.308 13.124 1.00 . A A . 136 GLN CG   1 1 
        4 14579 1 1 136 GLN H    H -37.619   4.244 10.507 1.00 . A A . 136 GLN H    1 1 
        4 14580 1 1 136 GLN HA   H -36.679   6.784 11.502 1.00 . A A . 136 GLN HA   1 1 
        4 14581 1 1 136 GLN HB2  H -36.574   4.005 12.696 1.00 . A A . 136 GLN HB2  1 1 
        4 14582 1 1 136 GLN HB3  H -36.130   5.488 13.541 1.00 . A A . 136 GLN HB3  1 1 
        4 14583 1 1 136 GLN HE21 H -36.830   3.658 14.553 1.00 . A A . 136 GLN HE21 1 1 
        4 14584 1 1 136 GLN HE22 H -37.930   3.313 15.799 1.00 . A A . 136 GLN HE22 1 1 
        4 14585 1 1 136 GLN HG2  H -38.394   6.368 13.252 1.00 . A A . 136 GLN HG2  1 1 
        4 14586 1 1 136 GLN HG3  H -38.853   4.942 12.324 1.00 . A A . 136 GLN HG3  1 1 
        4 14587 1 1 136 GLN N    N -37.254   5.137 10.376 1.00 . A A . 136 GLN N    1 1 
        4 14588 1 1 136 GLN NE2  N -37.708   3.784 14.969 1.00 . A A . 136 GLN NE2  1 1 
        4 14589 1 1 136 GLN O    O -34.119   6.264 11.717 1.00 . A A . 136 GLN O    1 1 
        4 14590 1 1 136 GLN OE1  O -39.688   4.739 14.935 1.00 . A A . 136 GLN OE1  1 1 
        4 14591 1 1 137 ARG C    C -32.749   5.729  9.028 1.00 . A A . 137 ARG C    1 1 
        4 14592 1 1 137 ARG CA   C -33.245   4.507  9.784 1.00 . A A . 137 ARG CA   1 1 
        4 14593 1 1 137 ARG CB   C -33.116   3.261  8.902 1.00 . A A . 137 ARG CB   1 1 
        4 14594 1 1 137 ARG CD   C -31.345   3.453  7.142 1.00 . A A . 137 ARG CD   1 1 
        4 14595 1 1 137 ARG CG   C -31.641   3.003  8.573 1.00 . A A . 137 ARG CG   1 1 
        4 14596 1 1 137 ARG CZ   C -29.278   2.280  6.634 1.00 . A A . 137 ARG CZ   1 1 
        4 14597 1 1 137 ARG H    H -35.341   4.212  9.714 1.00 . A A . 137 ARG H    1 1 
        4 14598 1 1 137 ARG HA   H -32.648   4.375 10.674 1.00 . A A . 137 ARG HA   1 1 
        4 14599 1 1 137 ARG HB2  H -33.519   2.408  9.427 1.00 . A A . 137 ARG HB2  1 1 
        4 14600 1 1 137 ARG HB3  H -33.665   3.411  7.985 1.00 . A A . 137 ARG HB3  1 1 
        4 14601 1 1 137 ARG HD2  H -31.840   2.791  6.448 1.00 . A A . 137 ARG HD2  1 1 
        4 14602 1 1 137 ARG HD3  H -31.714   4.459  6.999 1.00 . A A . 137 ARG HD3  1 1 
        4 14603 1 1 137 ARG HE   H -29.397   4.259  6.919 1.00 . A A . 137 ARG HE   1 1 
        4 14604 1 1 137 ARG HG2  H -31.014   3.555  9.259 1.00 . A A . 137 ARG HG2  1 1 
        4 14605 1 1 137 ARG HG3  H -31.431   1.948  8.665 1.00 . A A . 137 ARG HG3  1 1 
        4 14606 1 1 137 ARG HH11 H -30.932   1.161  6.767 1.00 . A A . 137 ARG HH11 1 1 
        4 14607 1 1 137 ARG HH12 H -29.473   0.302  6.404 1.00 . A A . 137 ARG HH12 1 1 
        4 14608 1 1 137 ARG HH21 H -27.479   3.137  6.447 1.00 . A A . 137 ARG HH21 1 1 
        4 14609 1 1 137 ARG HH22 H -27.519   1.420  6.222 1.00 . A A . 137 ARG HH22 1 1 
        4 14610 1 1 137 ARG N    N -34.634   4.710 10.175 1.00 . A A . 137 ARG N    1 1 
        4 14611 1 1 137 ARG NE   N -29.908   3.423  6.894 1.00 . A A . 137 ARG NE   1 1 
        4 14612 1 1 137 ARG NH1  N -29.947   1.161  6.599 1.00 . A A . 137 ARG NH1  1 1 
        4 14613 1 1 137 ARG NH2  N -27.992   2.279  6.417 1.00 . A A . 137 ARG NH2  1 1 
        4 14614 1 1 137 ARG O    O -31.570   6.077  9.080 1.00 . A A . 137 ARG O    1 1 
        4 14615 1 1 138 ARG C    C -32.792   8.662  8.461 1.00 . A A . 138 ARG C    1 1 
        4 14616 1 1 138 ARG CA   C -33.342   7.564  7.553 1.00 . A A . 138 ARG CA   1 1 
        4 14617 1 1 138 ARG CB   C -34.586   8.077  6.824 1.00 . A A . 138 ARG CB   1 1 
        4 14618 1 1 138 ARG CD   C -35.430   9.705  5.130 1.00 . A A . 138 ARG CD   1 1 
        4 14619 1 1 138 ARG CG   C -34.205   9.255  5.925 1.00 . A A . 138 ARG CG   1 1 
        4 14620 1 1 138 ARG CZ   C -36.397  11.478  6.476 1.00 . A A . 138 ARG CZ   1 1 
        4 14621 1 1 138 ARG H    H -34.596   6.042  8.336 1.00 . A A . 138 ARG H    1 1 
        4 14622 1 1 138 ARG HA   H -32.591   7.308  6.820 1.00 . A A . 138 ARG HA   1 1 
        4 14623 1 1 138 ARG HB2  H -35.002   7.282  6.220 1.00 . A A . 138 ARG HB2  1 1 
        4 14624 1 1 138 ARG HB3  H -35.319   8.401  7.548 1.00 . A A . 138 ARG HB3  1 1 
        4 14625 1 1 138 ARG HD2  H -35.140  10.476  4.433 1.00 . A A . 138 ARG HD2  1 1 
        4 14626 1 1 138 ARG HD3  H -35.829   8.862  4.582 1.00 . A A . 138 ARG HD3  1 1 
        4 14627 1 1 138 ARG HE   H -37.192   9.648  6.306 1.00 . A A . 138 ARG HE   1 1 
        4 14628 1 1 138 ARG HG2  H -33.851  10.074  6.535 1.00 . A A . 138 ARG HG2  1 1 
        4 14629 1 1 138 ARG HG3  H -33.426   8.951  5.243 1.00 . A A . 138 ARG HG3  1 1 
        4 14630 1 1 138 ARG HH11 H -34.702  11.911  5.503 1.00 . A A . 138 ARG HH11 1 1 
        4 14631 1 1 138 ARG HH12 H -35.371  13.197  6.452 1.00 . A A . 138 ARG HH12 1 1 
        4 14632 1 1 138 ARG HH21 H -38.079  11.328  7.552 1.00 . A A . 138 ARG HH21 1 1 
        4 14633 1 1 138 ARG HH22 H -37.284  12.867  7.613 1.00 . A A . 138 ARG HH22 1 1 
        4 14634 1 1 138 ARG N    N -33.672   6.374  8.325 1.00 . A A . 138 ARG N    1 1 
        4 14635 1 1 138 ARG NE   N -36.452  10.228  6.028 1.00 . A A . 138 ARG NE   1 1 
        4 14636 1 1 138 ARG NH1  N -35.414  12.256  6.116 1.00 . A A . 138 ARG NH1  1 1 
        4 14637 1 1 138 ARG NH2  N -37.325  11.926  7.276 1.00 . A A . 138 ARG NH2  1 1 
        4 14638 1 1 138 ARG O    O -31.860   9.375  8.088 1.00 . A A . 138 ARG O    1 1 
        4 14639 1 1 139 LYS C    C -32.159   9.175 11.754 1.00 . A A . 139 LYS C    1 1 
        4 14640 1 1 139 LYS CA   C -32.931   9.815 10.600 1.00 . A A . 139 LYS CA   1 1 
        4 14641 1 1 139 LYS CB   C -34.142  10.578 11.147 1.00 . A A . 139 LYS CB   1 1 
        4 14642 1 1 139 LYS CD   C -35.034  12.827 11.775 1.00 . A A . 139 LYS CD   1 1 
        4 14643 1 1 139 LYS CE   C -34.604  14.218 12.243 1.00 . A A . 139 LYS CE   1 1 
        4 14644 1 1 139 LYS CG   C -33.821  12.074 11.225 1.00 . A A . 139 LYS CG   1 1 
        4 14645 1 1 139 LYS H    H -34.114   8.199  9.900 1.00 . A A . 139 LYS H    1 1 
        4 14646 1 1 139 LYS HA   H -32.283  10.511 10.090 1.00 . A A . 139 LYS HA   1 1 
        4 14647 1 1 139 LYS HB2  H -34.988  10.425 10.494 1.00 . A A . 139 LYS HB2  1 1 
        4 14648 1 1 139 LYS HB3  H -34.381  10.213 12.135 1.00 . A A . 139 LYS HB3  1 1 
        4 14649 1 1 139 LYS HD2  H -35.781  12.922 10.999 1.00 . A A . 139 LYS HD2  1 1 
        4 14650 1 1 139 LYS HD3  H -35.450  12.281 12.609 1.00 . A A . 139 LYS HD3  1 1 
        4 14651 1 1 139 LYS HE2  H -35.457  14.742 12.649 1.00 . A A . 139 LYS HE2  1 1 
        4 14652 1 1 139 LYS HE3  H -33.845  14.123 13.005 1.00 . A A . 139 LYS HE3  1 1 
        4 14653 1 1 139 LYS HG2  H -32.974  12.229 11.877 1.00 . A A . 139 LYS HG2  1 1 
        4 14654 1 1 139 LYS HG3  H -33.589  12.444 10.238 1.00 . A A . 139 LYS HG3  1 1 
        4 14655 1 1 139 LYS HZ1  H -33.145  14.572 10.801 1.00 . A A . 139 LYS HZ1  1 1 
        4 14656 1 1 139 LYS HZ2  H -33.917  15.976 11.365 1.00 . A A . 139 LYS HZ2  1 1 
        4 14657 1 1 139 LYS HZ3  H -34.721  14.934 10.291 1.00 . A A . 139 LYS HZ3  1 1 
        4 14658 1 1 139 LYS N    N -33.375   8.796  9.653 1.00 . A A . 139 LYS N    1 1 
        4 14659 1 1 139 LYS NZ   N -34.055  14.983 11.088 1.00 . A A . 139 LYS NZ   1 1 
        4 14660 1 1 139 LYS O    O -31.767   8.010 11.681 1.00 . A A . 139 LYS O    1 1 
        4 14661 1 1 140 ARG C    C -29.795   9.051 13.600 1.00 . A A . 140 ARG C    1 1 
        4 14662 1 1 140 ARG CA   C -31.217   9.458 13.983 1.00 . A A . 140 ARG CA   1 1 
        4 14663 1 1 140 ARG CB   C -31.947   8.261 14.597 1.00 . A A . 140 ARG CB   1 1 
        4 14664 1 1 140 ARG CD   C -34.117   7.519 15.602 1.00 . A A . 140 ARG CD   1 1 
        4 14665 1 1 140 ARG CG   C -33.431   8.599 14.762 1.00 . A A . 140 ARG CG   1 1 
        4 14666 1 1 140 ARG CZ   C -36.366   6.963 16.337 1.00 . A A . 140 ARG CZ   1 1 
        4 14667 1 1 140 ARG H    H -32.279  10.868 12.811 1.00 . A A . 140 ARG H    1 1 
        4 14668 1 1 140 ARG HA   H -31.167  10.249 14.717 1.00 . A A . 140 ARG HA   1 1 
        4 14669 1 1 140 ARG HB2  H -31.840   7.402 13.951 1.00 . A A . 140 ARG HB2  1 1 
        4 14670 1 1 140 ARG HB3  H -31.522   8.040 15.564 1.00 . A A . 140 ARG HB3  1 1 
        4 14671 1 1 140 ARG HD2  H -33.913   6.549 15.176 1.00 . A A . 140 ARG HD2  1 1 
        4 14672 1 1 140 ARG HD3  H -33.733   7.554 16.611 1.00 . A A . 140 ARG HD3  1 1 
        4 14673 1 1 140 ARG HE   H -35.939   8.476 15.097 1.00 . A A . 140 ARG HE   1 1 
        4 14674 1 1 140 ARG HG2  H -33.529   9.555 15.254 1.00 . A A . 140 ARG HG2  1 1 
        4 14675 1 1 140 ARG HG3  H -33.897   8.644 13.791 1.00 . A A . 140 ARG HG3  1 1 
        4 14676 1 1 140 ARG HH11 H -34.887   5.825 17.059 1.00 . A A . 140 ARG HH11 1 1 
        4 14677 1 1 140 ARG HH12 H -36.482   5.403 17.586 1.00 . A A . 140 ARG HH12 1 1 
        4 14678 1 1 140 ARG HH21 H -38.031   7.928 15.782 1.00 . A A . 140 ARG HH21 1 1 
        4 14679 1 1 140 ARG HH22 H -38.263   6.594 16.863 1.00 . A A . 140 ARG HH22 1 1 
        4 14680 1 1 140 ARG N    N -31.943   9.948 12.814 1.00 . A A . 140 ARG N    1 1 
        4 14681 1 1 140 ARG NE   N -35.559   7.742 15.624 1.00 . A A . 140 ARG NE   1 1 
        4 14682 1 1 140 ARG NH1  N -35.873   5.988 17.049 1.00 . A A . 140 ARG NH1  1 1 
        4 14683 1 1 140 ARG NH2  N -37.654   7.178 16.326 1.00 . A A . 140 ARG NH2  1 1 
        4 14684 1 1 140 ARG O    O -29.480   8.898 12.420 1.00 . A A . 140 ARG O    1 1 
        4 14685 1 1 141 ARG C    C -27.375   6.986 14.517 1.00 . A A . 141 ARG C    1 1 
        4 14686 1 1 141 ARG CA   C -27.552   8.493 14.358 1.00 . A A . 141 ARG CA   1 1 
        4 14687 1 1 141 ARG CB   C -26.623   9.222 15.334 1.00 . A A . 141 ARG CB   1 1 
        4 14688 1 1 141 ARG CD   C -24.974  10.428 13.888 1.00 . A A . 141 ARG CD   1 1 
        4 14689 1 1 141 ARG CG   C -26.228  10.582 14.753 1.00 . A A . 141 ARG CG   1 1 
        4 14690 1 1 141 ARG CZ   C -23.530  11.833 12.532 1.00 . A A . 141 ARG CZ   1 1 
        4 14691 1 1 141 ARG H    H -29.244   9.017 15.527 1.00 . A A . 141 ARG H    1 1 
        4 14692 1 1 141 ARG HA   H -27.288   8.772 13.351 1.00 . A A . 141 ARG HA   1 1 
        4 14693 1 1 141 ARG HB2  H -27.135   9.368 16.275 1.00 . A A . 141 ARG HB2  1 1 
        4 14694 1 1 141 ARG HB3  H -25.736   8.629 15.496 1.00 . A A . 141 ARG HB3  1 1 
        4 14695 1 1 141 ARG HD2  H -24.164  10.055 14.495 1.00 . A A . 141 ARG HD2  1 1 
        4 14696 1 1 141 ARG HD3  H -25.173   9.726 13.090 1.00 . A A . 141 ARG HD3  1 1 
        4 14697 1 1 141 ARG HE   H -25.134  12.509 13.519 1.00 . A A . 141 ARG HE   1 1 
        4 14698 1 1 141 ARG HG2  H -27.038  10.965 14.149 1.00 . A A . 141 ARG HG2  1 1 
        4 14699 1 1 141 ARG HG3  H -26.023  11.271 15.559 1.00 . A A . 141 ARG HG3  1 1 
        4 14700 1 1 141 ARG HH11 H -23.046   9.893 12.640 1.00 . A A . 141 ARG HH11 1 1 
        4 14701 1 1 141 ARG HH12 H -22.002  10.873 11.665 1.00 . A A . 141 ARG HH12 1 1 
        4 14702 1 1 141 ARG HH21 H -23.769  13.799 12.243 1.00 . A A . 141 ARG HH21 1 1 
        4 14703 1 1 141 ARG HH22 H -22.411  13.084 11.441 1.00 . A A . 141 ARG HH22 1 1 
        4 14704 1 1 141 ARG N    N -28.940   8.880 14.606 1.00 . A A . 141 ARG N    1 1 
        4 14705 1 1 141 ARG NE   N -24.595  11.716 13.318 1.00 . A A . 141 ARG NE   1 1 
        4 14706 1 1 141 ARG NH1  N -22.802  10.785 12.258 1.00 . A A . 141 ARG NH1  1 1 
        4 14707 1 1 141 ARG NH2  N -23.212  12.996 12.034 1.00 . A A . 141 ARG NH2  1 1 
        4 14708 1 1 141 ARG O    O -27.336   6.250 13.531 1.00 . A A . 141 ARG O    1 1 
        4 14709 1 1 142 GLU C    C -28.394   4.516 16.570 1.00 . A A . 142 GLU C    1 1 
        4 14710 1 1 142 GLU CA   C -27.095   5.114 16.042 1.00 . A A . 142 GLU CA   1 1 
        4 14711 1 1 142 GLU CB   C -25.979   4.921 17.072 1.00 . A A . 142 GLU CB   1 1 
        4 14712 1 1 142 GLU CD   C -24.928   5.895 19.123 1.00 . A A . 142 GLU CD   1 1 
        4 14713 1 1 142 GLU CG   C -25.911   6.145 17.985 1.00 . A A . 142 GLU CG   1 1 
        4 14714 1 1 142 GLU H    H -27.305   7.169 16.513 1.00 . A A . 142 GLU H    1 1 
        4 14715 1 1 142 GLU HA   H -26.818   4.606 15.129 1.00 . A A . 142 GLU HA   1 1 
        4 14716 1 1 142 GLU HB2  H -26.184   4.042 17.665 1.00 . A A . 142 GLU HB2  1 1 
        4 14717 1 1 142 GLU HB3  H -25.034   4.803 16.563 1.00 . A A . 142 GLU HB3  1 1 
        4 14718 1 1 142 GLU HG2  H -25.585   7.001 17.412 1.00 . A A . 142 GLU HG2  1 1 
        4 14719 1 1 142 GLU HG3  H -26.891   6.340 18.394 1.00 . A A . 142 GLU HG3  1 1 
        4 14720 1 1 142 GLU N    N -27.268   6.535 15.763 1.00 . A A . 142 GLU N    1 1 
        4 14721 1 1 142 GLU O    O -29.184   5.206 17.213 1.00 . A A . 142 GLU O    1 1 
        4 14722 1 1 142 GLU OE1  O -24.632   4.739 19.380 1.00 . A A . 142 GLU OE1  1 1 
        4 14723 1 1 142 GLU OE2  O -24.484   6.861 19.719 1.00 . A A . 142 GLU OE2  1 1 
        4 14724 1 1 143 TYR C    C -29.616   1.081 16.928 1.00 . A A . 143 TYR C    1 1 
        4 14725 1 1 143 TYR CA   C -29.835   2.578 16.757 1.00 . A A . 143 TYR CA   1 1 
        4 14726 1 1 143 TYR CB   C -30.962   2.820 15.750 1.00 . A A . 143 TYR CB   1 1 
        4 14727 1 1 143 TYR CD1  C -30.468   1.157 13.920 1.00 . A A . 143 TYR CD1  1 1 
        4 14728 1 1 143 TYR CD2  C -30.023   3.505 13.512 1.00 . A A . 143 TYR CD2  1 1 
        4 14729 1 1 143 TYR CE1  C -30.015   0.847 12.633 1.00 . A A . 143 TYR CE1  1 1 
        4 14730 1 1 143 TYR CE2  C -29.568   3.195 12.225 1.00 . A A . 143 TYR CE2  1 1 
        4 14731 1 1 143 TYR CG   C -30.473   2.485 14.360 1.00 . A A . 143 TYR CG   1 1 
        4 14732 1 1 143 TYR CZ   C -29.565   1.867 11.785 1.00 . A A . 143 TYR CZ   1 1 
        4 14733 1 1 143 TYR H    H -27.955   2.719 15.775 1.00 . A A . 143 TYR H    1 1 
        4 14734 1 1 143 TYR HA   H -30.121   3.001 17.706 1.00 . A A . 143 TYR HA   1 1 
        4 14735 1 1 143 TYR HB2  H -31.806   2.192 15.997 1.00 . A A . 143 TYR HB2  1 1 
        4 14736 1 1 143 TYR HB3  H -31.261   3.857 15.786 1.00 . A A . 143 TYR HB3  1 1 
        4 14737 1 1 143 TYR HD1  H -30.814   0.372 14.574 1.00 . A A . 143 TYR HD1  1 1 
        4 14738 1 1 143 TYR HD2  H -30.025   4.531 13.852 1.00 . A A . 143 TYR HD2  1 1 
        4 14739 1 1 143 TYR HE1  H -30.013  -0.178 12.293 1.00 . A A . 143 TYR HE1  1 1 
        4 14740 1 1 143 TYR HE2  H -29.222   3.983 11.571 1.00 . A A . 143 TYR HE2  1 1 
        4 14741 1 1 143 TYR HH   H -28.473   0.854 10.590 1.00 . A A . 143 TYR HH   1 1 
        4 14742 1 1 143 TYR N    N -28.617   3.233 16.295 1.00 . A A . 143 TYR N    1 1 
        4 14743 1 1 143 TYR O    O -28.811   0.480 16.215 1.00 . A A . 143 TYR O    1 1 
        4 14744 1 1 143 TYR OH   O -29.117   1.561 10.515 1.00 . A A . 143 TYR OH   1 1 
        4 14745 1 1 144 ILE C    C -31.558  -1.632 18.234 1.00 . A A . 144 ILE C    1 1 
        4 14746 1 1 144 ILE CA   C -30.200  -0.950 18.130 1.00 . A A . 144 ILE CA   1 1 
        4 14747 1 1 144 ILE CB   C -29.405  -1.186 19.418 1.00 . A A . 144 ILE CB   1 1 
        4 14748 1 1 144 ILE CD1  C -26.984  -1.036 20.098 1.00 . A A . 144 ILE CD1  1 1 
        4 14749 1 1 144 ILE CG1  C -28.123  -0.346 19.351 1.00 . A A . 144 ILE CG1  1 1 
        4 14750 1 1 144 ILE CG2  C -29.063  -2.678 19.562 1.00 . A A . 144 ILE CG2  1 1 
        4 14751 1 1 144 ILE H    H -30.958   1.015 18.419 1.00 . A A . 144 ILE H    1 1 
        4 14752 1 1 144 ILE HA   H -29.658  -1.396 17.311 1.00 . A A . 144 ILE HA   1 1 
        4 14753 1 1 144 ILE HB   H -29.995  -0.875 20.264 1.00 . A A . 144 ILE HB   1 1 
        4 14754 1 1 144 ILE HD11 H -26.189  -0.328 20.268 1.00 . A A . 144 ILE HD11 1 1 
        4 14755 1 1 144 ILE HD12 H -26.609  -1.856 19.502 1.00 . A A . 144 ILE HD12 1 1 
        4 14756 1 1 144 ILE HD13 H -27.346  -1.408 21.048 1.00 . A A . 144 ILE HD13 1 1 
        4 14757 1 1 144 ILE HG12 H -27.843  -0.215 18.319 1.00 . A A . 144 ILE HG12 1 1 
        4 14758 1 1 144 ILE HG13 H -28.307   0.621 19.795 1.00 . A A . 144 ILE HG13 1 1 
        4 14759 1 1 144 ILE HG21 H -28.275  -2.938 18.874 1.00 . A A . 144 ILE HG21 1 1 
        4 14760 1 1 144 ILE HG22 H -29.934  -3.275 19.346 1.00 . A A . 144 ILE HG22 1 1 
        4 14761 1 1 144 ILE HG23 H -28.738  -2.877 20.572 1.00 . A A . 144 ILE HG23 1 1 
        4 14762 1 1 144 ILE N    N -30.333   0.483 17.879 1.00 . A A . 144 ILE N    1 1 
        4 14763 1 1 144 ILE O    O -32.336  -1.372 19.152 1.00 . A A . 144 ILE O    1 1 
        4 14764 1 1 145 TYR C    C -32.837  -4.634 17.873 1.00 . A A . 145 TYR C    1 1 
        4 14765 1 1 145 TYR CA   C -33.060  -3.261 17.268 1.00 . A A . 145 TYR CA   1 1 
        4 14766 1 1 145 TYR CB   C -33.584  -3.402 15.836 1.00 . A A . 145 TYR CB   1 1 
        4 14767 1 1 145 TYR CD1  C -35.409  -1.682 15.591 1.00 . A A . 145 TYR CD1  1 1 
        4 14768 1 1 145 TYR CD2  C -33.224  -1.207 14.656 1.00 . A A . 145 TYR CD2  1 1 
        4 14769 1 1 145 TYR CE1  C -35.873  -0.441 15.140 1.00 . A A . 145 TYR CE1  1 1 
        4 14770 1 1 145 TYR CE2  C -33.688   0.035 14.204 1.00 . A A . 145 TYR CE2  1 1 
        4 14771 1 1 145 TYR CG   C -34.084  -2.065 15.349 1.00 . A A . 145 TYR CG   1 1 
        4 14772 1 1 145 TYR CZ   C -35.013   0.418 14.446 1.00 . A A . 145 TYR CZ   1 1 
        4 14773 1 1 145 TYR H    H -31.137  -2.663 16.593 1.00 . A A . 145 TYR H    1 1 
        4 14774 1 1 145 TYR HA   H -33.794  -2.732 17.859 1.00 . A A . 145 TYR HA   1 1 
        4 14775 1 1 145 TYR HB2  H -32.786  -3.742 15.193 1.00 . A A . 145 TYR HB2  1 1 
        4 14776 1 1 145 TYR HB3  H -34.393  -4.117 15.816 1.00 . A A . 145 TYR HB3  1 1 
        4 14777 1 1 145 TYR HD1  H -36.073  -2.345 16.125 1.00 . A A . 145 TYR HD1  1 1 
        4 14778 1 1 145 TYR HD2  H -32.203  -1.503 14.469 1.00 . A A . 145 TYR HD2  1 1 
        4 14779 1 1 145 TYR HE1  H -36.895  -0.146 15.326 1.00 . A A . 145 TYR HE1  1 1 
        4 14780 1 1 145 TYR HE2  H -33.024   0.697 13.668 1.00 . A A . 145 TYR HE2  1 1 
        4 14781 1 1 145 TYR HH   H -35.152   1.769 13.105 1.00 . A A . 145 TYR HH   1 1 
        4 14782 1 1 145 TYR N    N -31.815  -2.520 17.286 1.00 . A A . 145 TYR N    1 1 
        4 14783 1 1 145 TYR O    O -32.049  -5.426 17.359 1.00 . A A . 145 TYR O    1 1 
        4 14784 1 1 145 TYR OH   O -35.471   1.642 14.002 1.00 . A A . 145 TYR OH   1 1 
        4 14785 1 1 146 CYS C    C -34.274  -7.212 18.860 1.00 . A A . 146 CYS C    1 1 
        4 14786 1 1 146 CYS CA   C -33.404  -6.214 19.597 1.00 . A A . 146 CYS CA   1 1 
        4 14787 1 1 146 CYS CB   C -33.812  -6.143 21.071 1.00 . A A . 146 CYS CB   1 1 
        4 14788 1 1 146 CYS H    H -34.173  -4.263 19.316 1.00 . A A . 146 CYS H    1 1 
        4 14789 1 1 146 CYS HA   H -32.377  -6.530 19.532 1.00 . A A . 146 CYS HA   1 1 
        4 14790 1 1 146 CYS HB2  H -34.830  -6.484 21.184 1.00 . A A . 146 CYS HB2  1 1 
        4 14791 1 1 146 CYS HB3  H -33.158  -6.776 21.653 1.00 . A A . 146 CYS HB3  1 1 
        4 14792 1 1 146 CYS HG   H -34.176  -4.358 22.468 1.00 . A A . 146 CYS HG   1 1 
        4 14793 1 1 146 CYS N    N -33.541  -4.919 18.958 1.00 . A A . 146 CYS N    1 1 
        4 14794 1 1 146 CYS O    O -35.485  -7.281 19.081 1.00 . A A . 146 CYS O    1 1 
        4 14795 1 1 146 CYS SG   S -33.671  -4.437 21.656 1.00 . A A . 146 CYS SG   1 1 
        4 14796 1 1 147 GLY C    C -34.718 -10.141 18.090 1.00 . A A . 147 GLY C    1 1 
        4 14797 1 1 147 GLY CA   C -34.397  -8.954 17.216 1.00 . A A . 147 GLY CA   1 1 
        4 14798 1 1 147 GLY H    H -32.691  -7.891 17.835 1.00 . A A . 147 GLY H    1 1 
        4 14799 1 1 147 GLY HA2  H -35.314  -8.509 16.858 1.00 . A A . 147 GLY HA2  1 1 
        4 14800 1 1 147 GLY HA3  H -33.803  -9.282 16.377 1.00 . A A . 147 GLY HA3  1 1 
        4 14801 1 1 147 GLY N    N -33.657  -7.979 17.974 1.00 . A A . 147 GLY N    1 1 
        4 14802 1 1 147 GLY O    O -33.818 -10.856 18.520 1.00 . A A . 147 GLY O    1 1 
        4 14803 1 1 148 SER C    C -37.687 -12.069 18.505 1.00 . A A . 148 SER C    1 1 
        4 14804 1 1 148 SER CA   C -36.454 -11.461 19.153 1.00 . A A . 148 SER CA   1 1 
        4 14805 1 1 148 SER CB   C -36.778 -10.989 20.568 1.00 . A A . 148 SER CB   1 1 
        4 14806 1 1 148 SER H    H -36.663  -9.734 17.955 1.00 . A A . 148 SER H    1 1 
        4 14807 1 1 148 SER HA   H -35.674 -12.206 19.198 1.00 . A A . 148 SER HA   1 1 
        4 14808 1 1 148 SER HB2  H -37.329 -10.067 20.523 1.00 . A A . 148 SER HB2  1 1 
        4 14809 1 1 148 SER HB3  H -37.373 -11.741 21.069 1.00 . A A . 148 SER HB3  1 1 
        4 14810 1 1 148 SER HG   H -35.627  -9.923 21.718 1.00 . A A . 148 SER HG   1 1 
        4 14811 1 1 148 SER N    N -36.000 -10.345 18.338 1.00 . A A . 148 SER N    1 1 
        4 14812 1 1 148 SER O    O -38.695 -12.339 19.163 1.00 . A A . 148 SER O    1 1 
        4 14813 1 1 148 SER OG   O -35.566 -10.773 21.278 1.00 . A A . 148 SER OG   1 1 
        4 14814 1 1 149 LEU C    C -38.311 -14.240 15.993 1.00 . A A . 149 LEU C    1 1 
        4 14815 1 1 149 LEU CA   C -38.675 -12.826 16.421 1.00 . A A . 149 LEU CA   1 1 
        4 14816 1 1 149 LEU CB   C -38.939 -11.951 15.186 1.00 . A A . 149 LEU CB   1 1 
        4 14817 1 1 149 LEU CD1  C -36.636 -10.913 15.034 1.00 . A A . 149 LEU CD1  1 1 
        4 14818 1 1 149 LEU CD2  C -38.635  -9.665 14.206 1.00 . A A . 149 LEU CD2  1 1 
        4 14819 1 1 149 LEU CG   C -38.129 -10.638 15.275 1.00 . A A . 149 LEU CG   1 1 
        4 14820 1 1 149 LEU H    H -36.762 -12.023 16.738 1.00 . A A . 149 LEU H    1 1 
        4 14821 1 1 149 LEU HA   H -39.566 -12.856 17.030 1.00 . A A . 149 LEU HA   1 1 
        4 14822 1 1 149 LEU HB2  H -38.658 -12.491 14.294 1.00 . A A . 149 LEU HB2  1 1 
        4 14823 1 1 149 LEU HB3  H -39.992 -11.713 15.140 1.00 . A A . 149 LEU HB3  1 1 
        4 14824 1 1 149 LEU HD11 H -36.054 -10.599 15.894 1.00 . A A . 149 LEU HD11 1 1 
        4 14825 1 1 149 LEU HD12 H -36.302 -10.369 14.163 1.00 . A A . 149 LEU HD12 1 1 
        4 14826 1 1 149 LEU HD13 H -36.491 -11.964 14.872 1.00 . A A . 149 LEU HD13 1 1 
        4 14827 1 1 149 LEU HD21 H -37.881  -8.916 14.016 1.00 . A A . 149 LEU HD21 1 1 
        4 14828 1 1 149 LEU HD22 H -39.539  -9.186 14.555 1.00 . A A . 149 LEU HD22 1 1 
        4 14829 1 1 149 LEU HD23 H -38.843 -10.206 13.295 1.00 . A A . 149 LEU HD23 1 1 
        4 14830 1 1 149 LEU HG   H -38.262 -10.195 16.251 1.00 . A A . 149 LEU HG   1 1 
        4 14831 1 1 149 LEU N    N -37.589 -12.266 17.196 1.00 . A A . 149 LEU N    1 1 
        4 14832 1 1 149 LEU O    O -37.350 -14.818 16.501 1.00 . A A . 149 LEU O    1 1 
        4 14833 1 1 150 TYR C    C -37.929 -16.114 13.333 1.00 . A A . 150 TYR C    1 1 
        4 14834 1 1 150 TYR CA   C -38.796 -16.149 14.596 1.00 . A A . 150 TYR CA   1 1 
        4 14835 1 1 150 TYR CB   C -40.118 -16.890 14.350 1.00 . A A . 150 TYR CB   1 1 
        4 14836 1 1 150 TYR CD1  C -40.337 -17.591 16.759 1.00 . A A . 150 TYR CD1  1 1 
        4 14837 1 1 150 TYR CD2  C -40.384 -19.303 15.042 1.00 . A A . 150 TYR CD2  1 1 
        4 14838 1 1 150 TYR CE1  C -40.487 -18.574 17.743 1.00 . A A . 150 TYR CE1  1 1 
        4 14839 1 1 150 TYR CE2  C -40.535 -20.287 16.027 1.00 . A A . 150 TYR CE2  1 1 
        4 14840 1 1 150 TYR CG   C -40.285 -17.954 15.408 1.00 . A A . 150 TYR CG   1 1 
        4 14841 1 1 150 TYR CZ   C -40.586 -19.922 17.378 1.00 . A A . 150 TYR CZ   1 1 
        4 14842 1 1 150 TYR H    H -39.827 -14.298 14.688 1.00 . A A . 150 TYR H    1 1 
        4 14843 1 1 150 TYR HA   H -38.251 -16.671 15.367 1.00 . A A . 150 TYR HA   1 1 
        4 14844 1 1 150 TYR HB2  H -40.937 -16.188 14.414 1.00 . A A . 150 TYR HB2  1 1 
        4 14845 1 1 150 TYR HB3  H -40.118 -17.350 13.376 1.00 . A A . 150 TYR HB3  1 1 
        4 14846 1 1 150 TYR HD1  H -40.262 -16.551 17.042 1.00 . A A . 150 TYR HD1  1 1 
        4 14847 1 1 150 TYR HD2  H -40.344 -19.586 14.000 1.00 . A A . 150 TYR HD2  1 1 
        4 14848 1 1 150 TYR HE1  H -40.527 -18.292 18.783 1.00 . A A . 150 TYR HE1  1 1 
        4 14849 1 1 150 TYR HE2  H -40.610 -21.326 15.746 1.00 . A A . 150 TYR HE2  1 1 
        4 14850 1 1 150 TYR HH   H -39.925 -21.411 18.372 1.00 . A A . 150 TYR HH   1 1 
        4 14851 1 1 150 TYR N    N -39.072 -14.799 15.063 1.00 . A A . 150 TYR N    1 1 
        4 14852 1 1 150 TYR O    O -38.255 -16.726 12.315 1.00 . A A . 150 TYR O    1 1 
        4 14853 1 1 150 TYR OH   O -40.732 -20.891 18.348 1.00 . A A . 150 TYR OH   1 1 
        4 14854 1 1 151 VAL C    C -34.540 -15.918 12.632 1.00 . A A . 151 VAL C    1 1 
        4 14855 1 1 151 VAL CA   C -35.891 -15.300 12.283 1.00 . A A . 151 VAL CA   1 1 
        4 14856 1 1 151 VAL CB   C -35.703 -13.830 11.876 1.00 . A A . 151 VAL CB   1 1 
        4 14857 1 1 151 VAL CG1  C -34.758 -13.719 10.668 1.00 . A A . 151 VAL CG1  1 1 
        4 14858 1 1 151 VAL CG2  C -37.063 -13.233 11.506 1.00 . A A . 151 VAL CG2  1 1 
        4 14859 1 1 151 VAL H    H -36.590 -14.933 14.258 1.00 . A A . 151 VAL H    1 1 
        4 14860 1 1 151 VAL HA   H -36.308 -15.838 11.444 1.00 . A A . 151 VAL HA   1 1 
        4 14861 1 1 151 VAL HB   H -35.286 -13.279 12.702 1.00 . A A . 151 VAL HB   1 1 
        4 14862 1 1 151 VAL HG11 H -35.242 -14.130  9.794 1.00 . A A . 151 VAL HG11 1 1 
        4 14863 1 1 151 VAL HG12 H -33.840 -14.256 10.860 1.00 . A A . 151 VAL HG12 1 1 
        4 14864 1 1 151 VAL HG13 H -34.529 -12.681 10.492 1.00 . A A . 151 VAL HG13 1 1 
        4 14865 1 1 151 VAL HG21 H -37.807 -13.565 12.215 1.00 . A A . 151 VAL HG21 1 1 
        4 14866 1 1 151 VAL HG22 H -37.341 -13.558 10.514 1.00 . A A . 151 VAL HG22 1 1 
        4 14867 1 1 151 VAL HG23 H -37.001 -12.156 11.527 1.00 . A A . 151 VAL HG23 1 1 
        4 14868 1 1 151 VAL N    N -36.807 -15.398 13.417 1.00 . A A . 151 VAL N    1 1 
        4 14869 1 1 151 VAL O    O -33.850 -15.463 13.545 1.00 . A A . 151 VAL O    1 1 
        4 14870 1 1 152 ALA C    C -32.016 -17.386 10.830 1.00 . A A . 152 ALA C    1 1 
        4 14871 1 1 152 ALA CA   C -32.884 -17.611 12.064 1.00 . A A . 152 ALA CA   1 1 
        4 14872 1 1 152 ALA CB   C -33.106 -19.108 12.281 1.00 . A A . 152 ALA CB   1 1 
        4 14873 1 1 152 ALA H    H -34.752 -17.237 11.147 1.00 . A A . 152 ALA H    1 1 
        4 14874 1 1 152 ALA HA   H -32.389 -17.195 12.929 1.00 . A A . 152 ALA HA   1 1 
        4 14875 1 1 152 ALA HB1  H -33.976 -19.425 11.728 1.00 . A A . 152 ALA HB1  1 1 
        4 14876 1 1 152 ALA HB2  H -33.256 -19.300 13.333 1.00 . A A . 152 ALA HB2  1 1 
        4 14877 1 1 152 ALA HB3  H -32.240 -19.653 11.935 1.00 . A A . 152 ALA HB3  1 1 
        4 14878 1 1 152 ALA N    N -34.164 -16.940 11.871 1.00 . A A . 152 ALA N    1 1 
        4 14879 1 1 152 ALA O    O -32.385 -17.776  9.725 1.00 . A A . 152 ALA O    1 1 
        4 14880 1 1 153 GLN C    C -29.815 -17.636  8.979 1.00 . A A . 153 GLN C    1 1 
        4 14881 1 1 153 GLN CA   C -29.987 -16.432  9.901 1.00 . A A . 153 GLN CA   1 1 
        4 14882 1 1 153 GLN CB   C -28.617 -16.009 10.431 1.00 . A A . 153 GLN CB   1 1 
        4 14883 1 1 153 GLN CD   C -28.626 -13.650  9.597 1.00 . A A . 153 GLN CD   1 1 
        4 14884 1 1 153 GLN CG   C -28.656 -14.536 10.839 1.00 . A A . 153 GLN CG   1 1 
        4 14885 1 1 153 GLN H    H -30.643 -16.425 11.918 1.00 . A A . 153 GLN H    1 1 
        4 14886 1 1 153 GLN HA   H -30.404 -15.615  9.333 1.00 . A A . 153 GLN HA   1 1 
        4 14887 1 1 153 GLN HB2  H -28.360 -16.613 11.288 1.00 . A A . 153 GLN HB2  1 1 
        4 14888 1 1 153 GLN HB3  H -27.874 -16.146  9.658 1.00 . A A . 153 GLN HB3  1 1 
        4 14889 1 1 153 GLN HE21 H -28.684 -11.953 10.626 1.00 . A A . 153 GLN HE21 1 1 
        4 14890 1 1 153 GLN HE22 H -28.629 -11.777  8.938 1.00 . A A . 153 GLN HE22 1 1 
        4 14891 1 1 153 GLN HG2  H -29.561 -14.342 11.395 1.00 . A A . 153 GLN HG2  1 1 
        4 14892 1 1 153 GLN HG3  H -27.799 -14.313 11.457 1.00 . A A . 153 GLN HG3  1 1 
        4 14893 1 1 153 GLN N    N -30.877 -16.733 11.019 1.00 . A A . 153 GLN N    1 1 
        4 14894 1 1 153 GLN NE2  N -28.649 -12.353  9.731 1.00 . A A . 153 GLN NE2  1 1 
        4 14895 1 1 153 GLN O    O -30.056 -17.536  7.775 1.00 . A A . 153 GLN O    1 1 
        4 14896 1 1 153 GLN OE1  O -28.579 -14.155  8.475 1.00 . A A . 153 GLN OE1  1 1 
        4 14897 1 1 154 GLN C    C -28.806 -21.152  9.634 1.00 . A A . 154 GLN C    1 1 
        4 14898 1 1 154 GLN CA   C -29.204 -19.979  8.741 1.00 . A A . 154 GLN CA   1 1 
        4 14899 1 1 154 GLN CB   C -28.114 -19.747  7.680 1.00 . A A . 154 GLN CB   1 1 
        4 14900 1 1 154 GLN CD   C -27.349 -20.369  5.379 1.00 . A A . 154 GLN CD   1 1 
        4 14901 1 1 154 GLN CG   C -28.456 -20.539  6.414 1.00 . A A . 154 GLN CG   1 1 
        4 14902 1 1 154 GLN H    H -29.225 -18.794 10.503 1.00 . A A . 154 GLN H    1 1 
        4 14903 1 1 154 GLN HA   H -30.130 -20.220  8.239 1.00 . A A . 154 GLN HA   1 1 
        4 14904 1 1 154 GLN HB2  H -28.053 -18.698  7.438 1.00 . A A . 154 GLN HB2  1 1 
        4 14905 1 1 154 GLN HB3  H -27.160 -20.079  8.062 1.00 . A A . 154 GLN HB3  1 1 
        4 14906 1 1 154 GLN HE21 H -28.605 -20.091  3.866 1.00 . A A . 154 GLN HE21 1 1 
        4 14907 1 1 154 GLN HE22 H -26.958 -20.035  3.461 1.00 . A A . 154 GLN HE22 1 1 
        4 14908 1 1 154 GLN HG2  H -28.559 -21.585  6.661 1.00 . A A . 154 GLN HG2  1 1 
        4 14909 1 1 154 GLN HG3  H -29.385 -20.175  6.005 1.00 . A A . 154 GLN HG3  1 1 
        4 14910 1 1 154 GLN N    N -29.401 -18.769  9.540 1.00 . A A . 154 GLN N    1 1 
        4 14911 1 1 154 GLN NE2  N -27.664 -20.147  4.132 1.00 . A A . 154 GLN NE2  1 1 
        4 14912 1 1 154 GLN O    O -29.227 -21.239 10.787 1.00 . A A . 154 GLN O    1 1 
        4 14913 1 1 154 GLN OE1  O -26.167 -20.437  5.714 1.00 . A A . 154 GLN OE1  1 1 
        4 14914 1 1 155 LYS C    C -26.851 -22.751 11.141 1.00 . A A . 155 LYS C    1 1 
        4 14915 1 1 155 LYS CA   C -27.527 -23.204  9.855 1.00 . A A . 155 LYS CA   1 1 
        4 14916 1 1 155 LYS CB   C -26.547 -24.023  9.013 1.00 . A A . 155 LYS CB   1 1 
        4 14917 1 1 155 LYS CD   C -26.321 -25.472  6.987 1.00 . A A . 155 LYS CD   1 1 
        4 14918 1 1 155 LYS CE   C -27.081 -26.128  5.833 1.00 . A A . 155 LYS CE   1 1 
        4 14919 1 1 155 LYS CG   C -27.293 -24.649  7.833 1.00 . A A . 155 LYS CG   1 1 
        4 14920 1 1 155 LYS H    H -27.670 -21.921  8.179 1.00 . A A . 155 LYS H    1 1 
        4 14921 1 1 155 LYS HA   H -28.377 -23.821 10.102 1.00 . A A . 155 LYS HA   1 1 
        4 14922 1 1 155 LYS HB2  H -25.763 -23.378  8.644 1.00 . A A . 155 LYS HB2  1 1 
        4 14923 1 1 155 LYS HB3  H -26.116 -24.805  9.620 1.00 . A A . 155 LYS HB3  1 1 
        4 14924 1 1 155 LYS HD2  H -25.551 -24.825  6.590 1.00 . A A . 155 LYS HD2  1 1 
        4 14925 1 1 155 LYS HD3  H -25.869 -26.237  7.599 1.00 . A A . 155 LYS HD3  1 1 
        4 14926 1 1 155 LYS HE2  H -26.404 -26.744  5.259 1.00 . A A . 155 LYS HE2  1 1 
        4 14927 1 1 155 LYS HE3  H -27.878 -26.741  6.229 1.00 . A A . 155 LYS HE3  1 1 
        4 14928 1 1 155 LYS HG2  H -28.079 -25.289  8.205 1.00 . A A . 155 LYS HG2  1 1 
        4 14929 1 1 155 LYS HG3  H -27.723 -23.867  7.224 1.00 . A A . 155 LYS HG3  1 1 
        4 14930 1 1 155 LYS HZ1  H -27.830 -25.464  4.007 1.00 . A A . 155 LYS HZ1  1 1 
        4 14931 1 1 155 LYS HZ2  H -26.988 -24.277  4.884 1.00 . A A . 155 LYS HZ2  1 1 
        4 14932 1 1 155 LYS HZ3  H -28.553 -24.736  5.357 1.00 . A A . 155 LYS HZ3  1 1 
        4 14933 1 1 155 LYS N    N -27.982 -22.046  9.098 1.00 . A A . 155 LYS N    1 1 
        4 14934 1 1 155 LYS NZ   N -27.657 -25.072  4.954 1.00 . A A . 155 LYS NZ   1 1 
        4 14935 1 1 155 LYS O    O -26.572 -23.556 12.029 1.00 . A A . 155 LYS O    1 1 
        4 14936 1 1 156 LEU C    C -27.012 -20.565 13.472 1.00 . A A . 156 LEU C    1 1 
        4 14937 1 1 156 LEU CA   C -25.962 -20.887 12.417 1.00 . A A . 156 LEU CA   1 1 
        4 14938 1 1 156 LEU CB   C -25.178 -19.617 12.055 1.00 . A A . 156 LEU CB   1 1 
        4 14939 1 1 156 LEU CD1  C -22.872 -18.659 11.842 1.00 . A A . 156 LEU CD1  1 1 
        4 14940 1 1 156 LEU CD2  C -23.441 -20.078 13.810 1.00 . A A . 156 LEU CD2  1 1 
        4 14941 1 1 156 LEU CG   C -23.685 -19.863 12.312 1.00 . A A . 156 LEU CG   1 1 
        4 14942 1 1 156 LEU H    H -26.854 -20.858 10.497 1.00 . A A . 156 LEU H    1 1 
        4 14943 1 1 156 LEU HA   H -25.278 -21.617 12.821 1.00 . A A . 156 LEU HA   1 1 
        4 14944 1 1 156 LEU HB2  H -25.332 -19.386 11.010 1.00 . A A . 156 LEU HB2  1 1 
        4 14945 1 1 156 LEU HB3  H -25.519 -18.793 12.661 1.00 . A A . 156 LEU HB3  1 1 
        4 14946 1 1 156 LEU HD11 H -21.836 -18.794 12.124 1.00 . A A . 156 LEU HD11 1 1 
        4 14947 1 1 156 LEU HD12 H -23.257 -17.763 12.303 1.00 . A A . 156 LEU HD12 1 1 
        4 14948 1 1 156 LEU HD13 H -22.945 -18.571 10.767 1.00 . A A . 156 LEU HD13 1 1 
        4 14949 1 1 156 LEU HD21 H -24.328 -19.812 14.366 1.00 . A A . 156 LEU HD21 1 1 
        4 14950 1 1 156 LEU HD22 H -22.617 -19.461 14.132 1.00 . A A . 156 LEU HD22 1 1 
        4 14951 1 1 156 LEU HD23 H -23.203 -21.117 13.989 1.00 . A A . 156 LEU HD23 1 1 
        4 14952 1 1 156 LEU HG   H -23.369 -20.741 11.766 1.00 . A A . 156 LEU HG   1 1 
        4 14953 1 1 156 LEU N    N -26.598 -21.450 11.233 1.00 . A A . 156 LEU N    1 1 
        4 14954 1 1 156 LEU O    O -26.711 -19.954 14.498 1.00 . A A . 156 LEU O    1 1 
        4 14955 1 1 157 ASP C    C -30.379 -21.836 14.105 1.00 . A A . 157 ASP C    1 1 
        4 14956 1 1 157 ASP CA   C -29.337 -20.719 14.141 1.00 . A A . 157 ASP CA   1 1 
        4 14957 1 1 157 ASP CB   C -30.005 -19.388 13.799 1.00 . A A . 157 ASP CB   1 1 
        4 14958 1 1 157 ASP CG   C -29.306 -18.256 14.541 1.00 . A A . 157 ASP CG   1 1 
        4 14959 1 1 157 ASP H    H -28.431 -21.452 12.376 1.00 . A A . 157 ASP H    1 1 
        4 14960 1 1 157 ASP HA   H -28.932 -20.654 15.139 1.00 . A A . 157 ASP HA   1 1 
        4 14961 1 1 157 ASP HB2  H -29.938 -19.217 12.734 1.00 . A A . 157 ASP HB2  1 1 
        4 14962 1 1 157 ASP HB3  H -31.043 -19.421 14.093 1.00 . A A . 157 ASP HB3  1 1 
        4 14963 1 1 157 ASP N    N -28.249 -20.975 13.209 1.00 . A A . 157 ASP N    1 1 
        4 14964 1 1 157 ASP O    O -31.010 -22.129 15.121 1.00 . A A . 157 ASP O    1 1 
        4 14965 1 1 157 ASP OD1  O -29.706 -17.972 15.655 1.00 . A A . 157 ASP OD1  1 1 
        4 14966 1 1 157 ASP OD2  O -28.373 -17.697 13.987 1.00 . A A . 157 ASP OD2  1 1 
        4 14967 1 1 158 ILE C    C -30.884 -24.893 12.681 1.00 . A A . 158 ILE C    1 1 
        4 14968 1 1 158 ILE CA   C -31.553 -23.524 12.798 1.00 . A A . 158 ILE CA   1 1 
        4 14969 1 1 158 ILE CB   C -32.428 -23.283 11.560 1.00 . A A . 158 ILE CB   1 1 
        4 14970 1 1 158 ILE CD1  C -32.221 -23.052  9.081 1.00 . A A . 158 ILE CD1  1 1 
        4 14971 1 1 158 ILE CG1  C -31.571 -22.723 10.425 1.00 . A A . 158 ILE CG1  1 1 
        4 14972 1 1 158 ILE CG2  C -33.537 -22.281 11.888 1.00 . A A . 158 ILE CG2  1 1 
        4 14973 1 1 158 ILE H    H -30.043 -22.172 12.151 1.00 . A A . 158 ILE H    1 1 
        4 14974 1 1 158 ILE HA   H -32.188 -23.527 13.669 1.00 . A A . 158 ILE HA   1 1 
        4 14975 1 1 158 ILE HB   H -32.870 -24.219 11.248 1.00 . A A . 158 ILE HB   1 1 
        4 14976 1 1 158 ILE HD11 H -31.935 -24.048  8.777 1.00 . A A . 158 ILE HD11 1 1 
        4 14977 1 1 158 ILE HD12 H -31.892 -22.341  8.339 1.00 . A A . 158 ILE HD12 1 1 
        4 14978 1 1 158 ILE HD13 H -33.296 -23.000  9.179 1.00 . A A . 158 ILE HD13 1 1 
        4 14979 1 1 158 ILE HG12 H -31.497 -21.651 10.533 1.00 . A A . 158 ILE HG12 1 1 
        4 14980 1 1 158 ILE HG13 H -30.586 -23.160 10.465 1.00 . A A . 158 ILE HG13 1 1 
        4 14981 1 1 158 ILE HG21 H -34.446 -22.812 12.122 1.00 . A A . 158 ILE HG21 1 1 
        4 14982 1 1 158 ILE HG22 H -33.705 -21.642 11.033 1.00 . A A . 158 ILE HG22 1 1 
        4 14983 1 1 158 ILE HG23 H -33.242 -21.678 12.734 1.00 . A A . 158 ILE HG23 1 1 
        4 14984 1 1 158 ILE N    N -30.566 -22.450 12.935 1.00 . A A . 158 ILE N    1 1 
        4 14985 1 1 158 ILE O    O -30.891 -25.505 11.613 1.00 . A A . 158 ILE O    1 1 
        4 14986 1 1 159 LYS C    C -30.687 -27.764 14.224 1.00 . A A . 159 LYS C    1 1 
        4 14987 1 1 159 LYS CA   C -29.687 -26.695 13.789 1.00 . A A . 159 LYS CA   1 1 
        4 14988 1 1 159 LYS CB   C -28.486 -26.699 14.736 1.00 . A A . 159 LYS CB   1 1 
        4 14989 1 1 159 LYS CD   C -25.992 -26.848 14.878 1.00 . A A . 159 LYS CD   1 1 
        4 14990 1 1 159 LYS CE   C -25.712 -28.307 15.248 1.00 . A A . 159 LYS CE   1 1 
        4 14991 1 1 159 LYS CG   C -27.189 -26.780 13.926 1.00 . A A . 159 LYS CG   1 1 
        4 14992 1 1 159 LYS H    H -30.360 -24.866 14.621 1.00 . A A . 159 LYS H    1 1 
        4 14993 1 1 159 LYS HA   H -29.348 -26.919 12.789 1.00 . A A . 159 LYS HA   1 1 
        4 14994 1 1 159 LYS HB2  H -28.488 -25.791 15.320 1.00 . A A . 159 LYS HB2  1 1 
        4 14995 1 1 159 LYS HB3  H -28.552 -27.551 15.395 1.00 . A A . 159 LYS HB3  1 1 
        4 14996 1 1 159 LYS HD2  H -25.124 -26.424 14.395 1.00 . A A . 159 LYS HD2  1 1 
        4 14997 1 1 159 LYS HD3  H -26.214 -26.288 15.775 1.00 . A A . 159 LYS HD3  1 1 
        4 14998 1 1 159 LYS HE2  H -26.578 -28.732 15.730 1.00 . A A . 159 LYS HE2  1 1 
        4 14999 1 1 159 LYS HE3  H -25.486 -28.868 14.353 1.00 . A A . 159 LYS HE3  1 1 
        4 15000 1 1 159 LYS HG2  H -27.205 -27.666 13.307 1.00 . A A . 159 LYS HG2  1 1 
        4 15001 1 1 159 LYS HG3  H -27.099 -25.905 13.301 1.00 . A A . 159 LYS HG3  1 1 
        4 15002 1 1 159 LYS HZ1  H -24.587 -27.563 16.832 1.00 . A A . 159 LYS HZ1  1 1 
        4 15003 1 1 159 LYS HZ2  H -23.666 -28.331 15.628 1.00 . A A . 159 LYS HZ2  1 1 
        4 15004 1 1 159 LYS HZ3  H -24.585 -29.255 16.718 1.00 . A A . 159 LYS HZ3  1 1 
        4 15005 1 1 159 LYS N    N -30.327 -25.384 13.789 1.00 . A A . 159 LYS N    1 1 
        4 15006 1 1 159 LYS NZ   N -24.550 -28.368 16.177 1.00 . A A . 159 LYS NZ   1 1 
        4 15007 1 1 159 LYS O    O -30.528 -28.944 13.913 1.00 . A A . 159 LYS O    1 1 
        4 15008 1 1 160 ASN C    C -34.136 -27.725 14.953 1.00 . A A . 160 ASN C    1 1 
        4 15009 1 1 160 ASN CA   C -32.771 -28.235 15.400 1.00 . A A . 160 ASN CA   1 1 
        4 15010 1 1 160 ASN CB   C -32.728 -28.348 16.925 1.00 . A A . 160 ASN CB   1 1 
        4 15011 1 1 160 ASN CG   C -33.971 -29.070 17.435 1.00 . A A . 160 ASN CG   1 1 
        4 15012 1 1 160 ASN H    H -31.797 -26.370 15.127 1.00 . A A . 160 ASN H    1 1 
        4 15013 1 1 160 ASN HA   H -32.605 -29.212 14.972 1.00 . A A . 160 ASN HA   1 1 
        4 15014 1 1 160 ASN HB2  H -31.850 -28.905 17.215 1.00 . A A . 160 ASN HB2  1 1 
        4 15015 1 1 160 ASN HB3  H -32.683 -27.361 17.358 1.00 . A A . 160 ASN HB3  1 1 
        4 15016 1 1 160 ASN HD21 H -33.658 -28.572 19.330 1.00 . A A . 160 ASN HD21 1 1 
        4 15017 1 1 160 ASN HD22 H -35.044 -29.509 19.046 1.00 . A A . 160 ASN HD22 1 1 
        4 15018 1 1 160 ASN N    N -31.726 -27.328 14.932 1.00 . A A . 160 ASN N    1 1 
        4 15019 1 1 160 ASN ND2  N -34.247 -29.048 18.709 1.00 . A A . 160 ASN ND2  1 1 
        4 15020 1 1 160 ASN O    O -35.032 -28.506 14.632 1.00 . A A . 160 ASN O    1 1 
        4 15021 1 1 160 ASN OD1  O -34.705 -29.673 16.653 1.00 . A A . 160 ASN OD1  1 1 
        4 15022 1 1 161 TRP C    C -35.861 -26.124 13.073 1.00 . A A . 161 TRP C    1 1 
        4 15023 1 1 161 TRP CA   C -35.538 -25.781 14.527 1.00 . A A . 161 TRP CA   1 1 
        4 15024 1 1 161 TRP CB   C -35.451 -24.268 14.719 1.00 . A A . 161 TRP CB   1 1 
        4 15025 1 1 161 TRP CD1  C -34.167 -23.501 16.757 1.00 . A A . 161 TRP CD1  1 1 
        4 15026 1 1 161 TRP CD2  C -36.256 -24.176 17.250 1.00 . A A . 161 TRP CD2  1 1 
        4 15027 1 1 161 TRP CE2  C -35.659 -23.784 18.470 1.00 . A A . 161 TRP CE2  1 1 
        4 15028 1 1 161 TRP CE3  C -37.581 -24.646 17.280 1.00 . A A . 161 TRP CE3  1 1 
        4 15029 1 1 161 TRP CG   C -35.290 -23.983 16.176 1.00 . A A . 161 TRP CG   1 1 
        4 15030 1 1 161 TRP CH2  C -37.667 -24.328 19.692 1.00 . A A . 161 TRP CH2  1 1 
        4 15031 1 1 161 TRP CZ2  C -36.350 -23.857 19.679 1.00 . A A . 161 TRP CZ2  1 1 
        4 15032 1 1 161 TRP CZ3  C -38.281 -24.721 18.495 1.00 . A A . 161 TRP CZ3  1 1 
        4 15033 1 1 161 TRP H    H -33.532 -25.837 15.211 1.00 . A A . 161 TRP H    1 1 
        4 15034 1 1 161 TRP HA   H -36.330 -26.163 15.154 1.00 . A A . 161 TRP HA   1 1 
        4 15035 1 1 161 TRP HB2  H -34.600 -23.884 14.178 1.00 . A A . 161 TRP HB2  1 1 
        4 15036 1 1 161 TRP HB3  H -36.355 -23.803 14.357 1.00 . A A . 161 TRP HB3  1 1 
        4 15037 1 1 161 TRP HD1  H -33.252 -23.249 16.242 1.00 . A A . 161 TRP HD1  1 1 
        4 15038 1 1 161 TRP HE1  H -33.730 -23.049 18.769 1.00 . A A . 161 TRP HE1  1 1 
        4 15039 1 1 161 TRP HE3  H -38.062 -24.951 16.363 1.00 . A A . 161 TRP HE3  1 1 
        4 15040 1 1 161 TRP HH2  H -38.211 -24.388 20.623 1.00 . A A . 161 TRP HH2  1 1 
        4 15041 1 1 161 TRP HZ2  H -35.873 -23.553 20.598 1.00 . A A . 161 TRP HZ2  1 1 
        4 15042 1 1 161 TRP HZ3  H -39.298 -25.083 18.507 1.00 . A A . 161 TRP HZ3  1 1 
        4 15043 1 1 161 TRP N    N -34.283 -26.404 14.934 1.00 . A A . 161 TRP N    1 1 
        4 15044 1 1 161 TRP NE1  N -34.385 -23.379 18.118 1.00 . A A . 161 TRP NE1  1 1 
        4 15045 1 1 161 TRP O    O -36.860 -25.669 12.519 1.00 . A A . 161 TRP O    1 1 
        4 15046 1 1 162 ARG C    C -36.410 -28.364 11.031 1.00 . A A . 162 ARG C    1 1 
        4 15047 1 1 162 ARG CA   C -35.199 -27.433 11.114 1.00 . A A . 162 ARG CA   1 1 
        4 15048 1 1 162 ARG CB   C -33.950 -28.180 10.646 1.00 . A A . 162 ARG CB   1 1 
        4 15049 1 1 162 ARG CD   C -32.336 -29.998 11.233 1.00 . A A . 162 ARG CD   1 1 
        4 15050 1 1 162 ARG CG   C -33.682 -29.360 11.584 1.00 . A A . 162 ARG CG   1 1 
        4 15051 1 1 162 ARG CZ   C -32.841 -31.845  9.737 1.00 . A A . 162 ARG CZ   1 1 
        4 15052 1 1 162 ARG H    H -34.262 -27.314 12.996 1.00 . A A . 162 ARG H    1 1 
        4 15053 1 1 162 ARG HA   H -35.363 -26.581 10.472 1.00 . A A . 162 ARG HA   1 1 
        4 15054 1 1 162 ARG HB2  H -34.104 -28.545  9.640 1.00 . A A . 162 ARG HB2  1 1 
        4 15055 1 1 162 ARG HB3  H -33.103 -27.511 10.660 1.00 . A A . 162 ARG HB3  1 1 
        4 15056 1 1 162 ARG HD2  H -31.568 -29.240 11.244 1.00 . A A . 162 ARG HD2  1 1 
        4 15057 1 1 162 ARG HD3  H -32.100 -30.756 11.966 1.00 . A A . 162 ARG HD3  1 1 
        4 15058 1 1 162 ARG HE   H -32.102 -30.086  9.128 1.00 . A A . 162 ARG HE   1 1 
        4 15059 1 1 162 ARG HG2  H -33.658 -29.007 12.604 1.00 . A A . 162 ARG HG2  1 1 
        4 15060 1 1 162 ARG HG3  H -34.465 -30.093 11.473 1.00 . A A . 162 ARG HG3  1 1 
        4 15061 1 1 162 ARG HH11 H -33.215 -32.145 11.681 1.00 . A A . 162 ARG HH11 1 1 
        4 15062 1 1 162 ARG HH12 H -33.575 -33.478 10.635 1.00 . A A . 162 ARG HH12 1 1 
        4 15063 1 1 162 ARG HH21 H -32.575 -31.830  7.752 1.00 . A A . 162 ARG HH21 1 1 
        4 15064 1 1 162 ARG HH22 H -33.214 -33.300  8.412 1.00 . A A . 162 ARG HH22 1 1 
        4 15065 1 1 162 ARG N    N -35.019 -26.967 12.485 1.00 . A A . 162 ARG N    1 1 
        4 15066 1 1 162 ARG NE   N -32.396 -30.603  9.908 1.00 . A A . 162 ARG NE   1 1 
        4 15067 1 1 162 ARG NH1  N -33.242 -32.543 10.765 1.00 . A A . 162 ARG NH1  1 1 
        4 15068 1 1 162 ARG NH2  N -32.879 -32.365  8.540 1.00 . A A . 162 ARG NH2  1 1 
        4 15069 1 1 162 ARG O    O -36.537 -29.150 10.092 1.00 . A A . 162 ARG O    1 1 
        4 15070 1 1 163 ASP C    C -39.622 -28.454 11.254 1.00 . A A . 163 ASP C    1 1 
        4 15071 1 1 163 ASP CA   C -38.492 -29.097 12.056 1.00 . A A . 163 ASP CA   1 1 
        4 15072 1 1 163 ASP CB   C -38.943 -29.296 13.503 1.00 . A A . 163 ASP CB   1 1 
        4 15073 1 1 163 ASP CG   C -40.000 -30.394 13.574 1.00 . A A . 163 ASP CG   1 1 
        4 15074 1 1 163 ASP H    H -37.166 -27.588 12.710 1.00 . A A . 163 ASP H    1 1 
        4 15075 1 1 163 ASP HA   H -38.262 -30.060 11.628 1.00 . A A . 163 ASP HA   1 1 
        4 15076 1 1 163 ASP HB2  H -38.093 -29.577 14.108 1.00 . A A . 163 ASP HB2  1 1 
        4 15077 1 1 163 ASP HB3  H -39.361 -28.374 13.878 1.00 . A A . 163 ASP HB3  1 1 
        4 15078 1 1 163 ASP N    N -37.296 -28.266 12.019 1.00 . A A . 163 ASP N    1 1 
        4 15079 1 1 163 ASP O    O -40.797 -28.729 11.504 1.00 . A A . 163 ASP O    1 1 
        4 15080 1 1 163 ASP OD1  O -40.429 -30.842 12.524 1.00 . A A . 163 ASP OD1  1 1 
        4 15081 1 1 163 ASP OD2  O -40.364 -30.767 14.676 1.00 . A A . 163 ASP OD2  1 1 
        4 15082 1 1 164 SER C    C -40.711 -25.613 10.095 1.00 . A A . 164 SER C    1 1 
        4 15083 1 1 164 SER CA   C -40.237 -26.914  9.450 1.00 . A A . 164 SER CA   1 1 
        4 15084 1 1 164 SER CB   C -41.444 -27.817  9.177 1.00 . A A . 164 SER CB   1 1 
        4 15085 1 1 164 SER H    H -38.303 -27.426 10.149 1.00 . A A . 164 SER H    1 1 
        4 15086 1 1 164 SER HA   H -39.771 -26.677  8.506 1.00 . A A . 164 SER HA   1 1 
        4 15087 1 1 164 SER HB2  H -41.875 -27.565  8.223 1.00 . A A . 164 SER HB2  1 1 
        4 15088 1 1 164 SER HB3  H -41.124 -28.851  9.162 1.00 . A A . 164 SER HB3  1 1 
        4 15089 1 1 164 SER HG   H -42.892 -28.449 10.313 1.00 . A A . 164 SER HG   1 1 
        4 15090 1 1 164 SER N    N -39.257 -27.600 10.295 1.00 . A A . 164 SER N    1 1 
        4 15091 1 1 164 SER O    O -41.350 -24.787  9.443 1.00 . A A . 164 SER O    1 1 
        4 15092 1 1 164 SER OG   O -42.417 -27.623 10.195 1.00 . A A . 164 SER OG   1 1 
        4 15093 1 1 165 GLN C    C -40.021 -23.012 11.576 1.00 . A A . 165 GLN C    1 1 
        4 15094 1 1 165 GLN CA   C -40.804 -24.221 12.080 1.00 . A A . 165 GLN CA   1 1 
        4 15095 1 1 165 GLN CB   C -40.582 -24.394 13.584 1.00 . A A . 165 GLN CB   1 1 
        4 15096 1 1 165 GLN CD   C -41.321 -25.672 15.607 1.00 . A A . 165 GLN CD   1 1 
        4 15097 1 1 165 GLN CG   C -41.587 -25.411 14.129 1.00 . A A . 165 GLN CG   1 1 
        4 15098 1 1 165 GLN H    H -39.883 -26.118 11.846 1.00 . A A . 165 GLN H    1 1 
        4 15099 1 1 165 GLN HA   H -41.855 -24.052 11.903 1.00 . A A . 165 GLN HA   1 1 
        4 15100 1 1 165 GLN HB2  H -39.577 -24.748 13.763 1.00 . A A . 165 GLN HB2  1 1 
        4 15101 1 1 165 GLN HB3  H -40.725 -23.447 14.083 1.00 . A A . 165 GLN HB3  1 1 
        4 15102 1 1 165 GLN HE21 H -43.222 -25.450 16.137 1.00 . A A . 165 GLN HE21 1 1 
        4 15103 1 1 165 GLN HE22 H -42.152 -25.807 17.406 1.00 . A A . 165 GLN HE22 1 1 
        4 15104 1 1 165 GLN HG2  H -42.588 -25.025 14.007 1.00 . A A . 165 GLN HG2  1 1 
        4 15105 1 1 165 GLN HG3  H -41.491 -26.337 13.581 1.00 . A A . 165 GLN HG3  1 1 
        4 15106 1 1 165 GLN N    N -40.396 -25.432 11.374 1.00 . A A . 165 GLN N    1 1 
        4 15107 1 1 165 GLN NE2  N -42.314 -25.640 16.454 1.00 . A A . 165 GLN NE2  1 1 
        4 15108 1 1 165 GLN O    O -40.588 -21.944 11.349 1.00 . A A . 165 GLN O    1 1 
        4 15109 1 1 165 GLN OE1  O -40.180 -25.910 16.001 1.00 . A A . 165 GLN OE1  1 1 
        4 15110 1 1 166 GLN C    C -36.841 -22.668  9.918 1.00 . A A . 166 GLN C    1 1 
        4 15111 1 1 166 GLN CA   C -37.864 -22.118 10.904 1.00 . A A . 166 GLN CA   1 1 
        4 15112 1 1 166 GLN CB   C -37.138 -21.444 12.071 1.00 . A A . 166 GLN CB   1 1 
        4 15113 1 1 166 GLN CD   C -37.447 -20.070 14.137 1.00 . A A . 166 GLN CD   1 1 
        4 15114 1 1 166 GLN CG   C -38.143 -20.656 12.914 1.00 . A A . 166 GLN CG   1 1 
        4 15115 1 1 166 GLN H    H -38.322 -24.070 11.590 1.00 . A A . 166 GLN H    1 1 
        4 15116 1 1 166 GLN HA   H -38.477 -21.384 10.403 1.00 . A A . 166 GLN HA   1 1 
        4 15117 1 1 166 GLN HB2  H -36.667 -22.198 12.683 1.00 . A A . 166 GLN HB2  1 1 
        4 15118 1 1 166 GLN HB3  H -36.388 -20.770 11.686 1.00 . A A . 166 GLN HB3  1 1 
        4 15119 1 1 166 GLN HE21 H -38.272 -18.276 13.929 1.00 . A A . 166 GLN HE21 1 1 
        4 15120 1 1 166 GLN HE22 H -37.220 -18.441 15.250 1.00 . A A . 166 GLN HE22 1 1 
        4 15121 1 1 166 GLN HG2  H -38.560 -19.856 12.319 1.00 . A A . 166 GLN HG2  1 1 
        4 15122 1 1 166 GLN HG3  H -38.936 -21.314 13.236 1.00 . A A . 166 GLN HG3  1 1 
        4 15123 1 1 166 GLN N    N -38.718 -23.194 11.394 1.00 . A A . 166 GLN N    1 1 
        4 15124 1 1 166 GLN NE2  N -37.665 -18.826 14.465 1.00 . A A . 166 GLN NE2  1 1 
        4 15125 1 1 166 GLN O    O -35.690 -22.233  9.893 1.00 . A A . 166 GLN O    1 1 
        4 15126 1 1 166 GLN OE1  O -36.682 -20.761 14.808 1.00 . A A . 166 GLN OE1  1 1 
        4 15127 1 1 167 SER C    C -36.407 -23.501  6.806 1.00 . A A . 167 SER C    1 1 
        4 15128 1 1 167 SER CA   C -36.369 -24.255  8.138 1.00 . A A . 167 SER CA   1 1 
        4 15129 1 1 167 SER CB   C -36.771 -25.711  7.913 1.00 . A A . 167 SER CB   1 1 
        4 15130 1 1 167 SER H    H -38.198 -23.950  9.188 1.00 . A A . 167 SER H    1 1 
        4 15131 1 1 167 SER HA   H -35.367 -24.228  8.533 1.00 . A A . 167 SER HA   1 1 
        4 15132 1 1 167 SER HB2  H -37.557 -25.978  8.597 1.00 . A A . 167 SER HB2  1 1 
        4 15133 1 1 167 SER HB3  H -37.123 -25.834  6.897 1.00 . A A . 167 SER HB3  1 1 
        4 15134 1 1 167 SER HG   H -35.735 -27.325  7.577 1.00 . A A . 167 SER HG   1 1 
        4 15135 1 1 167 SER N    N -37.266 -23.638  9.115 1.00 . A A . 167 SER N    1 1 
        4 15136 1 1 167 SER O    O -37.382 -22.811  6.506 1.00 . A A . 167 SER O    1 1 
        4 15137 1 1 167 SER OG   O -35.649 -26.553  8.143 1.00 . A A . 167 SER OG   1 1 
        4 15138 1 1 168 PRO C    C -36.226 -23.583  3.649 1.00 . A A . 168 PRO C    1 1 
        4 15139 1 1 168 PRO CA   C -35.299 -22.939  4.676 1.00 . A A . 168 PRO CA   1 1 
        4 15140 1 1 168 PRO CB   C -33.835 -23.102  4.269 1.00 . A A . 168 PRO CB   1 1 
        4 15141 1 1 168 PRO CD   C -34.161 -24.421  6.263 1.00 . A A . 168 PRO CD   1 1 
        4 15142 1 1 168 PRO CG   C -33.389 -24.352  4.946 1.00 . A A . 168 PRO CG   1 1 
        4 15143 1 1 168 PRO HA   H -35.530 -21.891  4.781 1.00 . A A . 168 PRO HA   1 1 
        4 15144 1 1 168 PRO HB2  H -33.753 -23.201  3.196 1.00 . A A . 168 PRO HB2  1 1 
        4 15145 1 1 168 PRO HB3  H -33.251 -22.264  4.617 1.00 . A A . 168 PRO HB3  1 1 
        4 15146 1 1 168 PRO HD2  H -34.417 -25.444  6.495 1.00 . A A . 168 PRO HD2  1 1 
        4 15147 1 1 168 PRO HD3  H -33.586 -23.979  7.061 1.00 . A A . 168 PRO HD3  1 1 
        4 15148 1 1 168 PRO HG2  H -33.620 -25.210  4.329 1.00 . A A . 168 PRO HG2  1 1 
        4 15149 1 1 168 PRO HG3  H -32.330 -24.310  5.147 1.00 . A A . 168 PRO HG3  1 1 
        4 15150 1 1 168 PRO N    N -35.373 -23.621  6.003 1.00 . A A . 168 PRO N    1 1 
        4 15151 1 1 168 PRO O    O -36.580 -24.756  3.769 1.00 . A A . 168 PRO O    1 1 
        4 15152 1 1 169 GLY C    C -38.928 -23.443  2.134 1.00 . A A . 169 GLY C    1 1 
        4 15153 1 1 169 GLY CA   C -37.504 -23.322  1.606 1.00 . A A . 169 GLY CA   1 1 
        4 15154 1 1 169 GLY H    H -36.306 -21.883  2.596 1.00 . A A . 169 GLY H    1 1 
        4 15155 1 1 169 GLY HA2  H -37.492 -22.647  0.762 1.00 . A A . 169 GLY HA2  1 1 
        4 15156 1 1 169 GLY HA3  H -37.161 -24.296  1.289 1.00 . A A . 169 GLY HA3  1 1 
        4 15157 1 1 169 GLY N    N -36.617 -22.811  2.642 1.00 . A A . 169 GLY N    1 1 
        4 15158 1 1 169 GLY O    O -39.875 -22.962  1.513 1.00 . A A . 169 GLY O    1 1 
        4 15159 1 1 170 PHE C    C -40.958 -22.895  4.289 1.00 . A A . 170 PHE C    1 1 
        4 15160 1 1 170 PHE CA   C -40.378 -24.252  3.905 1.00 . A A . 170 PHE CA   1 1 
        4 15161 1 1 170 PHE CB   C -40.265 -25.130  5.152 1.00 . A A . 170 PHE CB   1 1 
        4 15162 1 1 170 PHE CD1  C -41.155 -27.399  4.510 1.00 . A A . 170 PHE CD1  1 1 
        4 15163 1 1 170 PHE CD2  C -38.755 -27.070  4.595 1.00 . A A . 170 PHE CD2  1 1 
        4 15164 1 1 170 PHE CE1  C -40.959 -28.733  4.131 1.00 . A A . 170 PHE CE1  1 1 
        4 15165 1 1 170 PHE CE2  C -38.559 -28.403  4.217 1.00 . A A . 170 PHE CE2  1 1 
        4 15166 1 1 170 PHE CG   C -40.053 -26.569  4.742 1.00 . A A . 170 PHE CG   1 1 
        4 15167 1 1 170 PHE CZ   C -39.661 -29.235  3.985 1.00 . A A . 170 PHE CZ   1 1 
        4 15168 1 1 170 PHE H    H -38.274 -24.438  3.744 1.00 . A A . 170 PHE H    1 1 
        4 15169 1 1 170 PHE HA   H -41.039 -24.730  3.197 1.00 . A A . 170 PHE HA   1 1 
        4 15170 1 1 170 PHE HB2  H -39.429 -24.800  5.750 1.00 . A A . 170 PHE HB2  1 1 
        4 15171 1 1 170 PHE HB3  H -41.174 -25.053  5.730 1.00 . A A . 170 PHE HB3  1 1 
        4 15172 1 1 170 PHE HD1  H -42.157 -27.011  4.623 1.00 . A A . 170 PHE HD1  1 1 
        4 15173 1 1 170 PHE HD2  H -37.905 -26.430  4.773 1.00 . A A . 170 PHE HD2  1 1 
        4 15174 1 1 170 PHE HE1  H -41.810 -29.374  3.952 1.00 . A A . 170 PHE HE1  1 1 
        4 15175 1 1 170 PHE HE2  H -37.557 -28.791  4.103 1.00 . A A . 170 PHE HE2  1 1 
        4 15176 1 1 170 PHE HZ   H -39.510 -30.264  3.693 1.00 . A A . 170 PHE HZ   1 1 
        4 15177 1 1 170 PHE N    N -39.067 -24.082  3.292 1.00 . A A . 170 PHE N    1 1 
        4 15178 1 1 170 PHE O    O -42.160 -22.664  4.165 1.00 . A A . 170 PHE O    1 1 
        4 15179 1 1 171 LEU C    C -40.494 -19.730  3.975 1.00 . A A . 171 LEU C    1 1 
        4 15180 1 1 171 LEU CA   C -40.521 -20.672  5.165 1.00 . A A . 171 LEU CA   1 1 
        4 15181 1 1 171 LEU CB   C -39.602 -20.131  6.266 1.00 . A A . 171 LEU CB   1 1 
        4 15182 1 1 171 LEU CD1  C -41.202 -19.818  8.184 1.00 . A A . 171 LEU CD1  1 1 
        4 15183 1 1 171 LEU CD2  C -40.448 -22.112  7.588 1.00 . A A . 171 LEU CD2  1 1 
        4 15184 1 1 171 LEU CG   C -40.031 -20.642  7.655 1.00 . A A . 171 LEU CG   1 1 
        4 15185 1 1 171 LEU H    H -39.145 -22.248  4.838 1.00 . A A . 171 LEU H    1 1 
        4 15186 1 1 171 LEU HA   H -41.531 -20.717  5.533 1.00 . A A . 171 LEU HA   1 1 
        4 15187 1 1 171 LEU HB2  H -38.593 -20.454  6.068 1.00 . A A . 171 LEU HB2  1 1 
        4 15188 1 1 171 LEU HB3  H -39.638 -19.052  6.258 1.00 . A A . 171 LEU HB3  1 1 
        4 15189 1 1 171 LEU HD11 H -41.675 -19.293  7.370 1.00 . A A . 171 LEU HD11 1 1 
        4 15190 1 1 171 LEU HD12 H -40.841 -19.108  8.911 1.00 . A A . 171 LEU HD12 1 1 
        4 15191 1 1 171 LEU HD13 H -41.917 -20.480  8.652 1.00 . A A . 171 LEU HD13 1 1 
        4 15192 1 1 171 LEU HD21 H -39.743 -22.664  6.990 1.00 . A A . 171 LEU HD21 1 1 
        4 15193 1 1 171 LEU HD22 H -41.435 -22.192  7.156 1.00 . A A . 171 LEU HD22 1 1 
        4 15194 1 1 171 LEU HD23 H -40.466 -22.522  8.587 1.00 . A A . 171 LEU HD23 1 1 
        4 15195 1 1 171 LEU HG   H -39.198 -20.541  8.336 1.00 . A A . 171 LEU HG   1 1 
        4 15196 1 1 171 LEU N    N -40.091 -22.004  4.760 1.00 . A A . 171 LEU N    1 1 
        4 15197 1 1 171 LEU O    O -39.511 -19.657  3.238 1.00 . A A . 171 LEU O    1 1 
        4 15198 1 1 172 ALA C    C -40.948 -16.786  2.929 1.00 . A A . 172 ALA C    1 1 
        4 15199 1 1 172 ALA CA   C -41.725 -18.086  2.685 1.00 . A A . 172 ALA CA   1 1 
        4 15200 1 1 172 ALA CB   C -43.202 -17.768  2.437 1.00 . A A . 172 ALA CB   1 1 
        4 15201 1 1 172 ALA H    H -42.342 -19.148  4.422 1.00 . A A . 172 ALA H    1 1 
        4 15202 1 1 172 ALA HA   H -41.328 -18.555  1.797 1.00 . A A . 172 ALA HA   1 1 
        4 15203 1 1 172 ALA HB1  H -43.801 -18.218  3.214 1.00 . A A . 172 ALA HB1  1 1 
        4 15204 1 1 172 ALA HB2  H -43.499 -18.167  1.478 1.00 . A A . 172 ALA HB2  1 1 
        4 15205 1 1 172 ALA HB3  H -43.346 -16.699  2.443 1.00 . A A . 172 ALA HB3  1 1 
        4 15206 1 1 172 ALA N    N -41.595 -19.024  3.795 1.00 . A A . 172 ALA N    1 1 
        4 15207 1 1 172 ALA O    O -40.162 -16.365  2.080 1.00 . A A . 172 ALA O    1 1 
        4 15208 1 1 173 PRO C    C -39.063 -15.015  4.902 1.00 . A A . 173 PRO C    1 1 
        4 15209 1 1 173 PRO CA   C -40.485 -14.840  4.366 1.00 . A A . 173 PRO CA   1 1 
        4 15210 1 1 173 PRO CB   C -41.395 -14.231  5.430 1.00 . A A . 173 PRO CB   1 1 
        4 15211 1 1 173 PRO CD   C -42.081 -16.537  5.130 1.00 . A A . 173 PRO CD   1 1 
        4 15212 1 1 173 PRO CG   C -41.975 -15.399  6.151 1.00 . A A . 173 PRO CG   1 1 
        4 15213 1 1 173 PRO HA   H -40.477 -14.200  3.500 1.00 . A A . 173 PRO HA   1 1 
        4 15214 1 1 173 PRO HB2  H -40.819 -13.614  6.106 1.00 . A A . 173 PRO HB2  1 1 
        4 15215 1 1 173 PRO HB3  H -42.180 -13.654  4.968 1.00 . A A . 173 PRO HB3  1 1 
        4 15216 1 1 173 PRO HD2  H -41.760 -17.467  5.577 1.00 . A A . 173 PRO HD2  1 1 
        4 15217 1 1 173 PRO HD3  H -43.090 -16.618  4.762 1.00 . A A . 173 PRO HD3  1 1 
        4 15218 1 1 173 PRO HG2  H -41.326 -15.688  6.967 1.00 . A A . 173 PRO HG2  1 1 
        4 15219 1 1 173 PRO HG3  H -42.956 -15.155  6.525 1.00 . A A . 173 PRO HG3  1 1 
        4 15220 1 1 173 PRO N    N -41.167 -16.130  4.046 1.00 . A A . 173 PRO N    1 1 
        4 15221 1 1 173 PRO O    O -38.333 -14.042  5.061 1.00 . A A . 173 PRO O    1 1 
        4 15222 1 1 174 GLU C    C -36.281 -15.929  4.775 1.00 . A A . 174 GLU C    1 1 
        4 15223 1 1 174 GLU CA   C -37.338 -16.518  5.698 1.00 . A A . 174 GLU CA   1 1 
        4 15224 1 1 174 GLU CB   C -37.123 -18.032  5.840 1.00 . A A . 174 GLU CB   1 1 
        4 15225 1 1 174 GLU CD   C -35.351 -19.753  6.291 1.00 . A A . 174 GLU CD   1 1 
        4 15226 1 1 174 GLU CG   C -35.631 -18.369  5.713 1.00 . A A . 174 GLU CG   1 1 
        4 15227 1 1 174 GLU H    H -39.292 -16.986  5.029 1.00 . A A . 174 GLU H    1 1 
        4 15228 1 1 174 GLU HA   H -37.244 -16.061  6.672 1.00 . A A . 174 GLU HA   1 1 
        4 15229 1 1 174 GLU HB2  H -37.480 -18.355  6.807 1.00 . A A . 174 GLU HB2  1 1 
        4 15230 1 1 174 GLU HB3  H -37.671 -18.545  5.064 1.00 . A A . 174 GLU HB3  1 1 
        4 15231 1 1 174 GLU HG2  H -35.347 -18.357  4.671 1.00 . A A . 174 GLU HG2  1 1 
        4 15232 1 1 174 GLU HG3  H -35.050 -17.639  6.251 1.00 . A A . 174 GLU HG3  1 1 
        4 15233 1 1 174 GLU N    N -38.676 -16.249  5.179 1.00 . A A . 174 GLU N    1 1 
        4 15234 1 1 174 GLU O    O -35.511 -15.053  5.172 1.00 . A A . 174 GLU O    1 1 
        4 15235 1 1 174 GLU OE1  O -36.300 -20.487  6.510 1.00 . A A . 174 GLU OE1  1 1 
        4 15236 1 1 174 GLU OE2  O -34.191 -20.060  6.507 1.00 . A A . 174 GLU OE2  1 1 
        4 15237 1 1 175 ARG C    C -35.341 -14.437  2.442 1.00 . A A . 175 ARG C    1 1 
        4 15238 1 1 175 ARG CA   C -35.251 -15.952  2.591 1.00 . A A . 175 ARG CA   1 1 
        4 15239 1 1 175 ARG CB   C -35.492 -16.611  1.231 1.00 . A A . 175 ARG CB   1 1 
        4 15240 1 1 175 ARG CD   C -33.299 -17.572  0.522 1.00 . A A . 175 ARG CD   1 1 
        4 15241 1 1 175 ARG CG   C -34.271 -16.405  0.334 1.00 . A A . 175 ARG CG   1 1 
        4 15242 1 1 175 ARG CZ   C -33.382 -19.992  0.335 1.00 . A A . 175 ARG CZ   1 1 
        4 15243 1 1 175 ARG H    H -36.862 -17.140  3.303 1.00 . A A . 175 ARG H    1 1 
        4 15244 1 1 175 ARG HA   H -34.264 -16.214  2.939 1.00 . A A . 175 ARG HA   1 1 
        4 15245 1 1 175 ARG HB2  H -35.662 -17.668  1.371 1.00 . A A . 175 ARG HB2  1 1 
        4 15246 1 1 175 ARG HB3  H -36.358 -16.166  0.764 1.00 . A A . 175 ARG HB3  1 1 
        4 15247 1 1 175 ARG HD2  H -32.389 -17.372 -0.021 1.00 . A A . 175 ARG HD2  1 1 
        4 15248 1 1 175 ARG HD3  H -33.071 -17.681  1.572 1.00 . A A . 175 ARG HD3  1 1 
        4 15249 1 1 175 ARG HE   H -34.687 -18.761 -0.552 1.00 . A A . 175 ARG HE   1 1 
        4 15250 1 1 175 ARG HG2  H -34.586 -16.360 -0.699 1.00 . A A . 175 ARG HG2  1 1 
        4 15251 1 1 175 ARG HG3  H -33.777 -15.483  0.600 1.00 . A A . 175 ARG HG3  1 1 
        4 15252 1 1 175 ARG HH11 H -31.913 -19.230  1.461 1.00 . A A . 175 ARG HH11 1 1 
        4 15253 1 1 175 ARG HH12 H -31.945 -20.957  1.340 1.00 . A A . 175 ARG HH12 1 1 
        4 15254 1 1 175 ARG HH21 H -34.736 -21.028 -0.715 1.00 . A A . 175 ARG HH21 1 1 
        4 15255 1 1 175 ARG HH22 H -33.544 -21.975  0.109 1.00 . A A . 175 ARG HH22 1 1 
        4 15256 1 1 175 ARG N    N -36.235 -16.427  3.549 1.00 . A A . 175 ARG N    1 1 
        4 15257 1 1 175 ARG NE   N -33.895 -18.806  0.024 1.00 . A A . 175 ARG NE   1 1 
        4 15258 1 1 175 ARG NH1  N -32.332 -20.065  1.106 1.00 . A A . 175 ARG NH1  1 1 
        4 15259 1 1 175 ARG NH2  N -33.930 -21.084 -0.126 1.00 . A A . 175 ARG NH2  1 1 
        4 15260 1 1 175 ARG O    O -34.351 -13.728  2.617 1.00 . A A . 175 ARG O    1 1 
        4 15261 1 1 176 ALA C    C -36.408 -11.674  3.088 1.00 . A A . 176 ALA C    1 1 
        4 15262 1 1 176 ALA CA   C -36.724 -12.528  1.860 1.00 . A A . 176 ALA CA   1 1 
        4 15263 1 1 176 ALA CB   C -38.174 -12.277  1.442 1.00 . A A . 176 ALA CB   1 1 
        4 15264 1 1 176 ALA H    H -37.263 -14.567  1.894 1.00 . A A . 176 ALA H    1 1 
        4 15265 1 1 176 ALA HA   H -36.083 -12.213  1.051 1.00 . A A . 176 ALA HA   1 1 
        4 15266 1 1 176 ALA HB1  H -38.204 -11.503  0.690 1.00 . A A . 176 ALA HB1  1 1 
        4 15267 1 1 176 ALA HB2  H -38.748 -11.965  2.302 1.00 . A A . 176 ALA HB2  1 1 
        4 15268 1 1 176 ALA HB3  H -38.595 -13.186  1.039 1.00 . A A . 176 ALA HB3  1 1 
        4 15269 1 1 176 ALA N    N -36.521 -13.953  2.080 1.00 . A A . 176 ALA N    1 1 
        4 15270 1 1 176 ALA O    O -35.835 -10.600  2.949 1.00 . A A . 176 ALA O    1 1 
        4 15271 1 1 177 TRP C    C -35.029 -11.232  5.775 1.00 . A A . 177 TRP C    1 1 
        4 15272 1 1 177 TRP CA   C -36.526 -11.287  5.466 1.00 . A A . 177 TRP CA   1 1 
        4 15273 1 1 177 TRP CB   C -37.279 -11.832  6.683 1.00 . A A . 177 TRP CB   1 1 
        4 15274 1 1 177 TRP CD1  C -38.499 -10.004  7.920 1.00 . A A . 177 TRP CD1  1 1 
        4 15275 1 1 177 TRP CD2  C -36.402 -10.293  8.675 1.00 . A A . 177 TRP CD2  1 1 
        4 15276 1 1 177 TRP CE2  C -36.970  -9.249  9.443 1.00 . A A . 177 TRP CE2  1 1 
        4 15277 1 1 177 TRP CE3  C -35.079 -10.672  8.952 1.00 . A A . 177 TRP CE3  1 1 
        4 15278 1 1 177 TRP CG   C -37.396 -10.758  7.716 1.00 . A A . 177 TRP CG   1 1 
        4 15279 1 1 177 TRP CH2  C -34.934  -8.996 10.712 1.00 . A A . 177 TRP CH2  1 1 
        4 15280 1 1 177 TRP CZ2  C -36.250  -8.606 10.450 1.00 . A A . 177 TRP CZ2  1 1 
        4 15281 1 1 177 TRP CZ3  C -34.350 -10.027  9.965 1.00 . A A . 177 TRP CZ3  1 1 
        4 15282 1 1 177 TRP H    H -37.268 -12.971  4.369 1.00 . A A . 177 TRP H    1 1 
        4 15283 1 1 177 TRP HA   H -36.873 -10.283  5.271 1.00 . A A . 177 TRP HA   1 1 
        4 15284 1 1 177 TRP HB2  H -38.268 -12.145  6.383 1.00 . A A . 177 TRP HB2  1 1 
        4 15285 1 1 177 TRP HB3  H -36.742 -12.673  7.095 1.00 . A A . 177 TRP HB3  1 1 
        4 15286 1 1 177 TRP HD1  H -39.424 -10.088  7.374 1.00 . A A . 177 TRP HD1  1 1 
        4 15287 1 1 177 TRP HE1  H -38.888  -8.452  9.290 1.00 . A A . 177 TRP HE1  1 1 
        4 15288 1 1 177 TRP HE3  H -34.620 -11.466  8.385 1.00 . A A . 177 TRP HE3  1 1 
        4 15289 1 1 177 TRP HH2  H -34.369  -8.503 11.490 1.00 . A A . 177 TRP HH2  1 1 
        4 15290 1 1 177 TRP HZ2  H -36.707  -7.812 11.023 1.00 . A A . 177 TRP HZ2  1 1 
        4 15291 1 1 177 TRP HZ3  H -33.333 -10.328 10.169 1.00 . A A . 177 TRP HZ3  1 1 
        4 15292 1 1 177 TRP N    N -36.792 -12.111  4.283 1.00 . A A . 177 TRP N    1 1 
        4 15293 1 1 177 TRP NE1  N -38.249  -9.110  8.946 1.00 . A A . 177 TRP NE1  1 1 
        4 15294 1 1 177 TRP O    O -34.441 -10.152  5.898 1.00 . A A . 177 TRP O    1 1 
        4 15295 1 1 178 MET C    C -32.177 -11.918  5.025 1.00 . A A . 178 MET C    1 1 
        4 15296 1 1 178 MET CA   C -32.993 -12.497  6.166 1.00 . A A . 178 MET CA   1 1 
        4 15297 1 1 178 MET CB   C -32.603 -13.962  6.355 1.00 . A A . 178 MET CB   1 1 
        4 15298 1 1 178 MET CE   C -34.530 -16.743  8.635 1.00 . A A . 178 MET CE   1 1 
        4 15299 1 1 178 MET CG   C -33.386 -14.552  7.525 1.00 . A A . 178 MET CG   1 1 
        4 15300 1 1 178 MET H    H -34.938 -13.225  5.751 1.00 . A A . 178 MET H    1 1 
        4 15301 1 1 178 MET HA   H -32.771 -11.958  7.072 1.00 . A A . 178 MET HA   1 1 
        4 15302 1 1 178 MET HB2  H -32.830 -14.513  5.454 1.00 . A A . 178 MET HB2  1 1 
        4 15303 1 1 178 MET HB3  H -31.546 -14.030  6.561 1.00 . A A . 178 MET HB3  1 1 
        4 15304 1 1 178 MET HE1  H -34.391 -16.286  9.601 1.00 . A A . 178 MET HE1  1 1 
        4 15305 1 1 178 MET HE2  H -34.601 -17.812  8.750 1.00 . A A . 178 MET HE2  1 1 
        4 15306 1 1 178 MET HE3  H -35.438 -16.370  8.182 1.00 . A A . 178 MET HE3  1 1 
        4 15307 1 1 178 MET HG2  H -33.044 -14.108  8.448 1.00 . A A . 178 MET HG2  1 1 
        4 15308 1 1 178 MET HG3  H -34.440 -14.347  7.395 1.00 . A A . 178 MET HG3  1 1 
        4 15309 1 1 178 MET N    N -34.418 -12.404  5.879 1.00 . A A . 178 MET N    1 1 
        4 15310 1 1 178 MET O    O -31.086 -11.365  5.222 1.00 . A A . 178 MET O    1 1 
        4 15311 1 1 178 MET SD   S -33.120 -16.338  7.576 1.00 . A A . 178 MET SD   1 1 
        4 15312 1 1 179 ASP C    C -32.141 -10.053  2.540 1.00 . A A . 179 ASP C    1 1 
        4 15313 1 1 179 ASP CA   C -31.963 -11.549  2.678 1.00 . A A . 179 ASP CA   1 1 
        4 15314 1 1 179 ASP CB   C -32.432 -12.254  1.402 1.00 . A A . 179 ASP CB   1 1 
        4 15315 1 1 179 ASP CG   C -31.625 -11.776  0.196 1.00 . A A . 179 ASP CG   1 1 
        4 15316 1 1 179 ASP H    H -33.547 -12.486  3.669 1.00 . A A . 179 ASP H    1 1 
        4 15317 1 1 179 ASP HA   H -30.931 -11.761  2.836 1.00 . A A . 179 ASP HA   1 1 
        4 15318 1 1 179 ASP HB2  H -32.306 -13.320  1.516 1.00 . A A . 179 ASP HB2  1 1 
        4 15319 1 1 179 ASP HB3  H -33.477 -12.034  1.239 1.00 . A A . 179 ASP HB3  1 1 
        4 15320 1 1 179 ASP N    N -32.684 -12.053  3.816 1.00 . A A . 179 ASP N    1 1 
        4 15321 1 1 179 ASP O    O -31.164  -9.313  2.401 1.00 . A A . 179 ASP O    1 1 
        4 15322 1 1 179 ASP OD1  O -31.026 -10.717  0.284 1.00 . A A . 179 ASP OD1  1 1 
        4 15323 1 1 179 ASP OD2  O -31.620 -12.480 -0.800 1.00 . A A . 179 ASP OD2  1 1 
        4 15324 1 1 180 GLU C    C -33.043  -7.351  3.400 1.00 . A A . 180 GLU C    1 1 
        4 15325 1 1 180 GLU CA   C -33.734  -8.227  2.373 1.00 . A A . 180 GLU CA   1 1 
        4 15326 1 1 180 GLU CB   C -35.253  -8.033  2.469 1.00 . A A . 180 GLU CB   1 1 
        4 15327 1 1 180 GLU CD   C -37.119  -6.399  2.132 1.00 . A A . 180 GLU CD   1 1 
        4 15328 1 1 180 GLU CG   C -35.606  -6.560  2.246 1.00 . A A . 180 GLU CG   1 1 
        4 15329 1 1 180 GLU H    H -34.122 -10.282  2.617 1.00 . A A . 180 GLU H    1 1 
        4 15330 1 1 180 GLU HA   H -33.416  -7.918  1.391 1.00 . A A . 180 GLU HA   1 1 
        4 15331 1 1 180 GLU HB2  H -35.740  -8.632  1.715 1.00 . A A . 180 GLU HB2  1 1 
        4 15332 1 1 180 GLU HB3  H -35.593  -8.335  3.448 1.00 . A A . 180 GLU HB3  1 1 
        4 15333 1 1 180 GLU HG2  H -35.251  -5.976  3.082 1.00 . A A . 180 GLU HG2  1 1 
        4 15334 1 1 180 GLU HG3  H -35.139  -6.211  1.338 1.00 . A A . 180 GLU HG3  1 1 
        4 15335 1 1 180 GLU N    N -33.398  -9.629  2.545 1.00 . A A . 180 GLU N    1 1 
        4 15336 1 1 180 GLU O    O -32.934  -6.143  3.184 1.00 . A A . 180 GLU O    1 1 
        4 15337 1 1 180 GLU OE1  O -37.811  -7.400  2.229 1.00 . A A . 180 GLU OE1  1 1 
        4 15338 1 1 180 GLU OE2  O -37.563  -5.277  1.949 1.00 . A A . 180 GLU OE2  1 1 
        4 15339 1 1 181 ILE C    C -30.386  -7.081  5.009 1.00 . A A . 181 ILE C    1 1 
        4 15340 1 1 181 ILE CA   C -31.830  -7.103  5.438 1.00 . A A . 181 ILE CA   1 1 
        4 15341 1 1 181 ILE CB   C -32.030  -7.589  6.885 1.00 . A A . 181 ILE CB   1 1 
        4 15342 1 1 181 ILE CD1  C -31.747  -6.831  9.248 1.00 . A A . 181 ILE CD1  1 1 
        4 15343 1 1 181 ILE CG1  C -31.173  -6.749  7.833 1.00 . A A . 181 ILE CG1  1 1 
        4 15344 1 1 181 ILE CG2  C -31.652  -9.052  7.018 1.00 . A A . 181 ILE CG2  1 1 
        4 15345 1 1 181 ILE H    H -32.558  -8.899  4.636 1.00 . A A . 181 ILE H    1 1 
        4 15346 1 1 181 ILE HA   H -32.216  -6.096  5.362 1.00 . A A . 181 ILE HA   1 1 
        4 15347 1 1 181 ILE HB   H -33.069  -7.471  7.153 1.00 . A A . 181 ILE HB   1 1 
        4 15348 1 1 181 ILE HD11 H -32.214  -7.794  9.391 1.00 . A A . 181 ILE HD11 1 1 
        4 15349 1 1 181 ILE HD12 H -32.482  -6.051  9.383 1.00 . A A . 181 ILE HD12 1 1 
        4 15350 1 1 181 ILE HD13 H -30.953  -6.706  9.968 1.00 . A A . 181 ILE HD13 1 1 
        4 15351 1 1 181 ILE HG12 H -30.164  -7.129  7.834 1.00 . A A . 181 ILE HG12 1 1 
        4 15352 1 1 181 ILE HG13 H -31.172  -5.721  7.504 1.00 . A A . 181 ILE HG13 1 1 
        4 15353 1 1 181 ILE HG21 H -32.541  -9.640  7.180 1.00 . A A . 181 ILE HG21 1 1 
        4 15354 1 1 181 ILE HG22 H -30.979  -9.179  7.854 1.00 . A A . 181 ILE HG22 1 1 
        4 15355 1 1 181 ILE HG23 H -31.172  -9.370  6.116 1.00 . A A . 181 ILE HG23 1 1 
        4 15356 1 1 181 ILE N    N -32.525  -7.926  4.492 1.00 . A A . 181 ILE N    1 1 
        4 15357 1 1 181 ILE O    O -29.740  -6.039  5.092 1.00 . A A . 181 ILE O    1 1 
        4 15358 1 1 182 VAL C    C -28.266  -9.096  2.789 1.00 . A A . 182 VAL C    1 1 
        4 15359 1 1 182 VAL CA   C -28.510  -8.233  4.007 1.00 . A A . 182 VAL CA   1 1 
        4 15360 1 1 182 VAL CB   C -27.588  -8.693  5.111 1.00 . A A . 182 VAL CB   1 1 
        4 15361 1 1 182 VAL CG1  C -27.027  -7.461  5.739 1.00 . A A . 182 VAL CG1  1 1 
        4 15362 1 1 182 VAL CG2  C -28.368  -9.469  6.164 1.00 . A A . 182 VAL CG2  1 1 
        4 15363 1 1 182 VAL H    H -30.447  -9.031  4.406 1.00 . A A . 182 VAL H    1 1 
        4 15364 1 1 182 VAL HA   H -28.244  -7.224  3.750 1.00 . A A . 182 VAL HA   1 1 
        4 15365 1 1 182 VAL HB   H -26.793  -9.303  4.705 1.00 . A A . 182 VAL HB   1 1 
        4 15366 1 1 182 VAL HG11 H -26.466  -7.728  6.602 1.00 . A A . 182 VAL HG11 1 1 
        4 15367 1 1 182 VAL HG12 H -27.852  -6.826  6.019 1.00 . A A . 182 VAL HG12 1 1 
        4 15368 1 1 182 VAL HG13 H -26.391  -6.961  5.026 1.00 . A A . 182 VAL HG13 1 1 
        4 15369 1 1 182 VAL HG21 H -29.028  -8.796  6.678 1.00 . A A . 182 VAL HG21 1 1 
        4 15370 1 1 182 VAL HG22 H -27.681  -9.899  6.873 1.00 . A A . 182 VAL HG22 1 1 
        4 15371 1 1 182 VAL HG23 H -28.943 -10.251  5.690 1.00 . A A . 182 VAL HG23 1 1 
        4 15372 1 1 182 VAL N    N -29.886  -8.222  4.485 1.00 . A A . 182 VAL N    1 1 
        4 15373 1 1 182 VAL O    O -27.584  -8.673  1.854 1.00 . A A . 182 VAL O    1 1 
        4 15374 1 1 183 GLY C    C -27.322 -12.108  2.015 1.00 . A A . 183 GLY C    1 1 
        4 15375 1 1 183 GLY CA   C -28.508 -11.216  1.693 1.00 . A A . 183 GLY CA   1 1 
        4 15376 1 1 183 GLY H    H -29.270 -10.607  3.604 1.00 . A A . 183 GLY H    1 1 
        4 15377 1 1 183 GLY HA2  H -29.363 -11.828  1.493 1.00 . A A . 183 GLY HA2  1 1 
        4 15378 1 1 183 GLY HA3  H -28.277 -10.639  0.812 1.00 . A A . 183 GLY HA3  1 1 
        4 15379 1 1 183 GLY N    N -28.762 -10.309  2.813 1.00 . A A . 183 GLY N    1 1 
        4 15380 1 1 183 GLY O    O -27.422 -13.334  1.951 1.00 . A A . 183 GLY O    1 1 
        4 15381 1 1 184 ASN C    C -25.169 -12.867  4.109 1.00 . A A . 184 ASN C    1 1 
        4 15382 1 1 184 ASN CA   C -25.015 -12.265  2.717 1.00 . A A . 184 ASN CA   1 1 
        4 15383 1 1 184 ASN CB   C -23.774 -11.370  2.673 1.00 . A A . 184 ASN CB   1 1 
        4 15384 1 1 184 ASN CG   C -23.456 -11.000  1.228 1.00 . A A . 184 ASN CG   1 1 
        4 15385 1 1 184 ASN H    H -26.177 -10.501  2.435 1.00 . A A . 184 ASN H    1 1 
        4 15386 1 1 184 ASN HA   H -24.896 -13.064  2.000 1.00 . A A . 184 ASN HA   1 1 
        4 15387 1 1 184 ASN HB2  H -23.960 -10.471  3.240 1.00 . A A . 184 ASN HB2  1 1 
        4 15388 1 1 184 ASN HB3  H -22.934 -11.897  3.099 1.00 . A A . 184 ASN HB3  1 1 
        4 15389 1 1 184 ASN HD21 H -22.343  -9.430  1.719 1.00 . A A . 184 ASN HD21 1 1 
        4 15390 1 1 184 ASN HD22 H -22.494  -9.719  0.053 1.00 . A A . 184 ASN HD22 1 1 
        4 15391 1 1 184 ASN N    N -26.200 -11.491  2.374 1.00 . A A . 184 ASN N    1 1 
        4 15392 1 1 184 ASN ND2  N -22.701  -9.964  0.980 1.00 . A A . 184 ASN ND2  1 1 
        4 15393 1 1 184 ASN O    O -24.828 -14.025  4.334 1.00 . A A . 184 ASN O    1 1 
        4 15394 1 1 184 ASN OD1  O -23.905 -11.673  0.301 1.00 . A A . 184 ASN OD1  1 1 
        4 15395 1 1 185 MET C    C -24.872 -11.452  7.255 1.00 . A A . 185 MET C    1 1 
        4 15396 1 1 185 MET CA   C -25.851 -12.300  6.445 1.00 . A A . 185 MET CA   1 1 
        4 15397 1 1 185 MET CB   C -25.646 -13.783  6.793 1.00 . A A . 185 MET CB   1 1 
        4 15398 1 1 185 MET CE   C -22.088 -15.805  6.318 1.00 . A A . 185 MET CE   1 1 
        4 15399 1 1 185 MET CG   C -24.150 -14.115  6.836 1.00 . A A . 185 MET CG   1 1 
        4 15400 1 1 185 MET H    H -25.827 -11.098  4.693 1.00 . A A . 185 MET H    1 1 
        4 15401 1 1 185 MET HA   H -26.857 -12.019  6.714 1.00 . A A . 185 MET HA   1 1 
        4 15402 1 1 185 MET HB2  H -26.074 -13.971  7.768 1.00 . A A . 185 MET HB2  1 1 
        4 15403 1 1 185 MET HB3  H -26.144 -14.406  6.068 1.00 . A A . 185 MET HB3  1 1 
        4 15404 1 1 185 MET HE1  H -21.720 -16.790  6.567 1.00 . A A . 185 MET HE1  1 1 
        4 15405 1 1 185 MET HE2  H -21.739 -15.097  7.054 1.00 . A A . 185 MET HE2  1 1 
        4 15406 1 1 185 MET HE3  H -21.726 -15.514  5.341 1.00 . A A . 185 MET HE3  1 1 
        4 15407 1 1 185 MET HG2  H -23.606 -13.450  6.184 1.00 . A A . 185 MET HG2  1 1 
        4 15408 1 1 185 MET HG3  H -23.789 -13.998  7.847 1.00 . A A . 185 MET HG3  1 1 
        4 15409 1 1 185 MET N    N -25.648 -12.006  5.014 1.00 . A A . 185 MET N    1 1 
        4 15410 1 1 185 MET O    O -24.570 -11.747  8.411 1.00 . A A . 185 MET O    1 1 
        4 15411 1 1 185 MET SD   S -23.898 -15.827  6.307 1.00 . A A . 185 MET SD   1 1 
        4 15412 1 1 186 GLY C    C -23.984  -8.669  8.332 1.00 . A A . 186 GLY C    1 1 
        4 15413 1 1 186 GLY CA   C -23.394  -9.511  7.204 1.00 . A A . 186 GLY CA   1 1 
        4 15414 1 1 186 GLY H    H -24.642 -10.261  5.681 1.00 . A A . 186 GLY H    1 1 
        4 15415 1 1 186 GLY HA2  H -22.576 -10.098  7.597 1.00 . A A . 186 GLY HA2  1 1 
        4 15416 1 1 186 GLY HA3  H -23.012  -8.849  6.440 1.00 . A A . 186 GLY HA3  1 1 
        4 15417 1 1 186 GLY N    N -24.364 -10.408  6.602 1.00 . A A . 186 GLY N    1 1 
        4 15418 1 1 186 GLY O    O -23.234  -8.103  9.127 1.00 . A A . 186 GLY O    1 1 
        4 15419 1 1 187 TYR C    C -25.352  -8.227 10.827 1.00 . A A . 187 TYR C    1 1 
        4 15420 1 1 187 TYR CA   C -25.882  -7.738  9.488 1.00 . A A . 187 TYR CA   1 1 
        4 15421 1 1 187 TYR CB   C -27.410  -7.781  9.494 1.00 . A A . 187 TYR CB   1 1 
        4 15422 1 1 187 TYR CD1  C -27.941  -6.154 11.350 1.00 . A A . 187 TYR CD1  1 1 
        4 15423 1 1 187 TYR CD2  C -28.360  -5.480  9.059 1.00 . A A . 187 TYR CD2  1 1 
        4 15424 1 1 187 TYR CE1  C -28.399  -4.909 11.799 1.00 . A A . 187 TYR CE1  1 1 
        4 15425 1 1 187 TYR CE2  C -28.817  -4.235  9.508 1.00 . A A . 187 TYR CE2  1 1 
        4 15426 1 1 187 TYR CG   C -27.922  -6.442  9.979 1.00 . A A . 187 TYR CG   1 1 
        4 15427 1 1 187 TYR CZ   C -28.836  -3.950 10.878 1.00 . A A . 187 TYR CZ   1 1 
        4 15428 1 1 187 TYR H    H -25.902  -9.011  7.756 1.00 . A A . 187 TYR H    1 1 
        4 15429 1 1 187 TYR HA   H -25.563  -6.715  9.346 1.00 . A A . 187 TYR HA   1 1 
        4 15430 1 1 187 TYR HB2  H -27.776  -7.973  8.497 1.00 . A A . 187 TYR HB2  1 1 
        4 15431 1 1 187 TYR HB3  H -27.750  -8.558 10.162 1.00 . A A . 187 TYR HB3  1 1 
        4 15432 1 1 187 TYR HD1  H -27.604  -6.894 12.061 1.00 . A A . 187 TYR HD1  1 1 
        4 15433 1 1 187 TYR HD2  H -28.342  -5.698  8.002 1.00 . A A . 187 TYR HD2  1 1 
        4 15434 1 1 187 TYR HE1  H -28.410  -4.685 12.854 1.00 . A A . 187 TYR HE1  1 1 
        4 15435 1 1 187 TYR HE2  H -29.155  -3.496  8.798 1.00 . A A . 187 TYR HE2  1 1 
        4 15436 1 1 187 TYR HH   H -29.578  -2.825 12.232 1.00 . A A . 187 TYR HH   1 1 
        4 15437 1 1 187 TYR N    N -25.312  -8.558  8.417 1.00 . A A . 187 TYR N    1 1 
        4 15438 1 1 187 TYR O    O -25.018  -9.404 10.971 1.00 . A A . 187 TYR O    1 1 
        4 15439 1 1 187 TYR OH   O -29.289  -2.723 11.322 1.00 . A A . 187 TYR OH   1 1 
        4 15440 1 1 188 VAL C    C -25.708  -8.630 13.825 1.00 . A A . 188 VAL C    1 1 
        4 15441 1 1 188 VAL CA   C -24.734  -7.732 13.100 1.00 . A A . 188 VAL CA   1 1 
        4 15442 1 1 188 VAL CB   C -24.396  -6.519 13.959 1.00 . A A . 188 VAL CB   1 1 
        4 15443 1 1 188 VAL CG1  C -24.463  -6.897 15.444 1.00 . A A . 188 VAL CG1  1 1 
        4 15444 1 1 188 VAL CG2  C -22.972  -6.080 13.636 1.00 . A A . 188 VAL CG2  1 1 
        4 15445 1 1 188 VAL H    H -25.520  -6.399 11.657 1.00 . A A . 188 VAL H    1 1 
        4 15446 1 1 188 VAL HA   H -23.826  -8.293 12.936 1.00 . A A . 188 VAL HA   1 1 
        4 15447 1 1 188 VAL HB   H -25.085  -5.716 13.748 1.00 . A A . 188 VAL HB   1 1 
        4 15448 1 1 188 VAL HG11 H -23.927  -6.164 16.022 1.00 . A A . 188 VAL HG11 1 1 
        4 15449 1 1 188 VAL HG12 H -24.011  -7.866 15.594 1.00 . A A . 188 VAL HG12 1 1 
        4 15450 1 1 188 VAL HG13 H -25.494  -6.923 15.766 1.00 . A A . 188 VAL HG13 1 1 
        4 15451 1 1 188 VAL HG21 H -22.740  -5.177 14.177 1.00 . A A . 188 VAL HG21 1 1 
        4 15452 1 1 188 VAL HG22 H -22.882  -5.902 12.574 1.00 . A A . 188 VAL HG22 1 1 
        4 15453 1 1 188 VAL HG23 H -22.288  -6.864 13.930 1.00 . A A . 188 VAL HG23 1 1 
        4 15454 1 1 188 VAL N    N -25.252  -7.332 11.806 1.00 . A A . 188 VAL N    1 1 
        4 15455 1 1 188 VAL O    O -26.914  -8.394 13.842 1.00 . A A . 188 VAL O    1 1 
        4 15456 1 1 189 ASP C    C -25.191 -11.040 16.431 1.00 . A A . 189 ASP C    1 1 
        4 15457 1 1 189 ASP CA   C -25.936 -10.622 15.172 1.00 . A A . 189 ASP CA   1 1 
        4 15458 1 1 189 ASP CB   C -26.210 -11.848 14.303 1.00 . A A . 189 ASP CB   1 1 
        4 15459 1 1 189 ASP CG   C -27.135 -11.473 13.151 1.00 . A A . 189 ASP CG   1 1 
        4 15460 1 1 189 ASP H    H -24.176  -9.767 14.370 1.00 . A A . 189 ASP H    1 1 
        4 15461 1 1 189 ASP HA   H -26.877 -10.171 15.451 1.00 . A A . 189 ASP HA   1 1 
        4 15462 1 1 189 ASP HB2  H -25.278 -12.219 13.907 1.00 . A A . 189 ASP HB2  1 1 
        4 15463 1 1 189 ASP HB3  H -26.677 -12.616 14.901 1.00 . A A . 189 ASP HB3  1 1 
        4 15464 1 1 189 ASP N    N -25.150  -9.659 14.427 1.00 . A A . 189 ASP N    1 1 
        4 15465 1 1 189 ASP O    O -24.398 -11.982 16.406 1.00 . A A . 189 ASP O    1 1 
        4 15466 1 1 189 ASP OD1  O -27.842 -10.488 13.282 1.00 . A A . 189 ASP OD1  1 1 
        4 15467 1 1 189 ASP OD2  O -27.119 -12.173 12.153 1.00 . A A . 189 ASP OD2  1 1 
        4 15468 1 1 190 ALA C    C -24.562 -12.065 19.005 1.00 . A A . 190 ALA C    1 1 
        4 15469 1 1 190 ALA CA   C -24.721 -10.566 18.775 1.00 . A A . 190 ALA CA   1 1 
        4 15470 1 1 190 ALA CB   C -25.513  -9.965 19.935 1.00 . A A . 190 ALA CB   1 1 
        4 15471 1 1 190 ALA H    H -26.005  -9.516 17.437 1.00 . A A . 190 ALA H    1 1 
        4 15472 1 1 190 ALA HA   H -23.745 -10.108 18.744 1.00 . A A . 190 ALA HA   1 1 
        4 15473 1 1 190 ALA HB1  H -26.568 -10.120 19.765 1.00 . A A . 190 ALA HB1  1 1 
        4 15474 1 1 190 ALA HB2  H -25.309  -8.906 20.002 1.00 . A A . 190 ALA HB2  1 1 
        4 15475 1 1 190 ALA HB3  H -25.223 -10.448 20.856 1.00 . A A . 190 ALA HB3  1 1 
        4 15476 1 1 190 ALA N    N -25.414 -10.299 17.513 1.00 . A A . 190 ALA N    1 1 
        4 15477 1 1 190 ALA O    O -23.661 -12.501 19.723 1.00 . A A . 190 ALA O    1 1 
        4 15478 1 1 191 LEU C    C -24.131 -14.851 17.811 1.00 . A A . 191 LEU C    1 1 
        4 15479 1 1 191 LEU CA   C -25.372 -14.296 18.505 1.00 . A A . 191 LEU CA   1 1 
        4 15480 1 1 191 LEU CB   C -26.610 -14.899 17.849 1.00 . A A . 191 LEU CB   1 1 
        4 15481 1 1 191 LEU CD1  C -28.109 -16.880 17.701 1.00 . A A . 191 LEU CD1  1 1 
        4 15482 1 1 191 LEU CD2  C -25.718 -17.206 18.308 1.00 . A A . 191 LEU CD2  1 1 
        4 15483 1 1 191 LEU CG   C -26.924 -16.273 18.448 1.00 . A A . 191 LEU CG   1 1 
        4 15484 1 1 191 LEU H    H -26.117 -12.440 17.814 1.00 . A A . 191 LEU H    1 1 
        4 15485 1 1 191 LEU HA   H -25.354 -14.569 19.549 1.00 . A A . 191 LEU HA   1 1 
        4 15486 1 1 191 LEU HB2  H -27.448 -14.239 18.006 1.00 . A A . 191 LEU HB2  1 1 
        4 15487 1 1 191 LEU HB3  H -26.431 -15.001 16.789 1.00 . A A . 191 LEU HB3  1 1 
        4 15488 1 1 191 LEU HD11 H -28.021 -16.654 16.647 1.00 . A A . 191 LEU HD11 1 1 
        4 15489 1 1 191 LEU HD12 H -29.028 -16.463 18.083 1.00 . A A . 191 LEU HD12 1 1 
        4 15490 1 1 191 LEU HD13 H -28.113 -17.950 17.840 1.00 . A A . 191 LEU HD13 1 1 
        4 15491 1 1 191 LEU HD21 H -24.977 -16.953 19.051 1.00 . A A . 191 LEU HD21 1 1 
        4 15492 1 1 191 LEU HD22 H -25.295 -17.105 17.320 1.00 . A A . 191 LEU HD22 1 1 
        4 15493 1 1 191 LEU HD23 H -26.038 -18.228 18.455 1.00 . A A . 191 LEU HD23 1 1 
        4 15494 1 1 191 LEU HG   H -27.178 -16.161 19.493 1.00 . A A . 191 LEU HG   1 1 
        4 15495 1 1 191 LEU N    N -25.428 -12.846 18.381 1.00 . A A . 191 LEU N    1 1 
        4 15496 1 1 191 LEU O    O -23.263 -15.446 18.448 1.00 . A A . 191 LEU O    1 1 
        4 15497 1 1 192 ARG C    C -21.965 -14.004 15.342 1.00 . A A . 192 ARG C    1 1 
        4 15498 1 1 192 ARG CA   C -22.931 -15.135 15.707 1.00 . A A . 192 ARG CA   1 1 
        4 15499 1 1 192 ARG CB   C -23.443 -15.795 14.424 1.00 . A A . 192 ARG CB   1 1 
        4 15500 1 1 192 ARG CD   C -24.743 -15.427 12.316 1.00 . A A . 192 ARG CD   1 1 
        4 15501 1 1 192 ARG CG   C -24.307 -14.801 13.643 1.00 . A A . 192 ARG CG   1 1 
        4 15502 1 1 192 ARG CZ   C -23.723 -16.124 10.224 1.00 . A A . 192 ARG CZ   1 1 
        4 15503 1 1 192 ARG H    H -24.783 -14.150 16.057 1.00 . A A . 192 ARG H    1 1 
        4 15504 1 1 192 ARG HA   H -22.397 -15.875 16.283 1.00 . A A . 192 ARG HA   1 1 
        4 15505 1 1 192 ARG HB2  H -22.602 -16.097 13.816 1.00 . A A . 192 ARG HB2  1 1 
        4 15506 1 1 192 ARG HB3  H -24.035 -16.662 14.675 1.00 . A A . 192 ARG HB3  1 1 
        4 15507 1 1 192 ARG HD2  H -25.161 -16.403 12.502 1.00 . A A . 192 ARG HD2  1 1 
        4 15508 1 1 192 ARG HD3  H -25.491 -14.799 11.854 1.00 . A A . 192 ARG HD3  1 1 
        4 15509 1 1 192 ARG HE   H -22.722 -15.225 11.706 1.00 . A A . 192 ARG HE   1 1 
        4 15510 1 1 192 ARG HG2  H -25.180 -14.547 14.226 1.00 . A A . 192 ARG HG2  1 1 
        4 15511 1 1 192 ARG HG3  H -23.735 -13.907 13.442 1.00 . A A . 192 ARG HG3  1 1 
        4 15512 1 1 192 ARG HH11 H -25.685 -16.475 10.424 1.00 . A A . 192 ARG HH11 1 1 
        4 15513 1 1 192 ARG HH12 H -24.980 -16.991  8.928 1.00 . A A . 192 ARG HH12 1 1 
        4 15514 1 1 192 ARG HH21 H -21.791 -15.902  9.748 1.00 . A A . 192 ARG HH21 1 1 
        4 15515 1 1 192 ARG HH22 H -22.776 -16.667  8.546 1.00 . A A . 192 ARG HH22 1 1 
        4 15516 1 1 192 ARG N    N -24.064 -14.652 16.498 1.00 . A A . 192 ARG N    1 1 
        4 15517 1 1 192 ARG NE   N -23.599 -15.557 11.420 1.00 . A A . 192 ARG NE   1 1 
        4 15518 1 1 192 ARG NH1  N -24.887 -16.564  9.828 1.00 . A A . 192 ARG NH1  1 1 
        4 15519 1 1 192 ARG NH2  N -22.682 -16.240  9.445 1.00 . A A . 192 ARG NH2  1 1 
        4 15520 1 1 192 ARG O    O -21.112 -14.178 14.472 1.00 . A A . 192 ARG O    1 1 
        4 15521 1 1 193 GLU C    C -19.935 -11.787 16.460 1.00 . A A . 193 GLU C    1 1 
        4 15522 1 1 193 GLU CA   C -21.231 -11.717 15.666 1.00 . A A . 193 GLU CA   1 1 
        4 15523 1 1 193 GLU CB   C -21.954 -10.400 15.971 1.00 . A A . 193 GLU CB   1 1 
        4 15524 1 1 193 GLU CD   C -20.846  -9.223 14.049 1.00 . A A . 193 GLU CD   1 1 
        4 15525 1 1 193 GLU CG   C -21.086  -9.204 15.555 1.00 . A A . 193 GLU CG   1 1 
        4 15526 1 1 193 GLU H    H -22.800 -12.742 16.665 1.00 . A A . 193 GLU H    1 1 
        4 15527 1 1 193 GLU HA   H -20.995 -11.748 14.614 1.00 . A A . 193 GLU HA   1 1 
        4 15528 1 1 193 GLU HB2  H -22.884 -10.372 15.426 1.00 . A A . 193 GLU HB2  1 1 
        4 15529 1 1 193 GLU HB3  H -22.157 -10.341 17.029 1.00 . A A . 193 GLU HB3  1 1 
        4 15530 1 1 193 GLU HG2  H -21.595  -8.288 15.821 1.00 . A A . 193 GLU HG2  1 1 
        4 15531 1 1 193 GLU HG3  H -20.138  -9.245 16.069 1.00 . A A . 193 GLU HG3  1 1 
        4 15532 1 1 193 GLU N    N -22.102 -12.845 15.981 1.00 . A A . 193 GLU N    1 1 
        4 15533 1 1 193 GLU O    O -18.899 -11.287 16.019 1.00 . A A . 193 GLU O    1 1 
        4 15534 1 1 193 GLU OE1  O -21.626  -9.852 13.353 1.00 . A A . 193 GLU OE1  1 1 
        4 15535 1 1 193 GLU OE2  O -19.885  -8.612 13.613 1.00 . A A . 193 GLU OE2  1 1 
        4 15536 1 1 194 VAL C    C -18.630 -13.930 18.957 1.00 . A A . 194 VAL C    1 1 
        4 15537 1 1 194 VAL CA   C -18.844 -12.489 18.508 1.00 . A A . 194 VAL CA   1 1 
        4 15538 1 1 194 VAL CB   C -19.061 -11.582 19.715 1.00 . A A . 194 VAL CB   1 1 
        4 15539 1 1 194 VAL CG1  C -20.546 -11.588 20.076 1.00 . A A . 194 VAL CG1  1 1 
        4 15540 1 1 194 VAL CG2  C -18.244 -12.082 20.904 1.00 . A A . 194 VAL CG2  1 1 
        4 15541 1 1 194 VAL H    H -20.869 -12.747 17.942 1.00 . A A . 194 VAL H    1 1 
        4 15542 1 1 194 VAL HA   H -17.969 -12.155 17.974 1.00 . A A . 194 VAL HA   1 1 
        4 15543 1 1 194 VAL HB   H -18.758 -10.576 19.464 1.00 . A A . 194 VAL HB   1 1 
        4 15544 1 1 194 VAL HG11 H -20.921 -12.600 20.042 1.00 . A A . 194 VAL HG11 1 1 
        4 15545 1 1 194 VAL HG12 H -21.093 -10.982 19.364 1.00 . A A . 194 VAL HG12 1 1 
        4 15546 1 1 194 VAL HG13 H -20.674 -11.187 21.071 1.00 . A A . 194 VAL HG13 1 1 
        4 15547 1 1 194 VAL HG21 H -17.266 -12.394 20.567 1.00 . A A . 194 VAL HG21 1 1 
        4 15548 1 1 194 VAL HG22 H -18.750 -12.917 21.365 1.00 . A A . 194 VAL HG22 1 1 
        4 15549 1 1 194 VAL HG23 H -18.138 -11.282 21.624 1.00 . A A . 194 VAL HG23 1 1 
        4 15550 1 1 194 VAL N    N -20.009 -12.384 17.640 1.00 . A A . 194 VAL N    1 1 
        4 15551 1 1 194 VAL O    O -17.499 -14.355 19.194 1.00 . A A . 194 VAL O    1 1 
        4 15552 1 1 195 SER C    C -18.944 -16.899 18.388 1.00 . A A . 195 SER C    1 1 
        4 15553 1 1 195 SER CA   C -19.632 -16.077 19.472 1.00 . A A . 195 SER CA   1 1 
        4 15554 1 1 195 SER CB   C -21.032 -16.637 19.731 1.00 . A A . 195 SER CB   1 1 
        4 15555 1 1 195 SER H    H -20.595 -14.293 18.855 1.00 . A A . 195 SER H    1 1 
        4 15556 1 1 195 SER HA   H -19.055 -16.141 20.382 1.00 . A A . 195 SER HA   1 1 
        4 15557 1 1 195 SER HB2  H -20.970 -17.459 20.424 1.00 . A A . 195 SER HB2  1 1 
        4 15558 1 1 195 SER HB3  H -21.656 -15.861 20.154 1.00 . A A . 195 SER HB3  1 1 
        4 15559 1 1 195 SER HG   H -21.812 -16.330 17.975 1.00 . A A . 195 SER HG   1 1 
        4 15560 1 1 195 SER N    N -19.719 -14.681 19.062 1.00 . A A . 195 SER N    1 1 
        4 15561 1 1 195 SER O    O -17.991 -16.439 17.759 1.00 . A A . 195 SER O    1 1 
        4 15562 1 1 195 SER OG   O -21.590 -17.098 18.508 1.00 . A A . 195 SER OG   1 1 
        4 15563 1 1 196 ARG C    C -19.524 -18.743 15.805 1.00 . A A . 196 ARG C    1 1 
        4 15564 1 1 196 ARG CA   C -18.853 -18.984 17.154 1.00 . A A . 196 ARG CA   1 1 
        4 15565 1 1 196 ARG CB   C -19.032 -20.451 17.556 1.00 . A A . 196 ARG CB   1 1 
        4 15566 1 1 196 ARG CD   C -17.149 -20.190 19.198 1.00 . A A . 196 ARG CD   1 1 
        4 15567 1 1 196 ARG CG   C -18.594 -20.656 19.011 1.00 . A A . 196 ARG CG   1 1 
        4 15568 1 1 196 ARG CZ   C -15.429 -20.330 20.907 1.00 . A A . 196 ARG CZ   1 1 
        4 15569 1 1 196 ARG H    H -20.195 -18.430 18.697 1.00 . A A . 196 ARG H    1 1 
        4 15570 1 1 196 ARG HA   H -17.800 -18.770 17.063 1.00 . A A . 196 ARG HA   1 1 
        4 15571 1 1 196 ARG HB2  H -20.070 -20.726 17.451 1.00 . A A . 196 ARG HB2  1 1 
        4 15572 1 1 196 ARG HB3  H -18.429 -21.074 16.912 1.00 . A A . 196 ARG HB3  1 1 
        4 15573 1 1 196 ARG HD2  H -16.552 -20.525 18.363 1.00 . A A . 196 ARG HD2  1 1 
        4 15574 1 1 196 ARG HD3  H -17.123 -19.111 19.245 1.00 . A A . 196 ARG HD3  1 1 
        4 15575 1 1 196 ARG HE   H -17.107 -21.421 20.921 1.00 . A A . 196 ARG HE   1 1 
        4 15576 1 1 196 ARG HG2  H -19.242 -20.086 19.663 1.00 . A A . 196 ARG HG2  1 1 
        4 15577 1 1 196 ARG HG3  H -18.667 -21.703 19.263 1.00 . A A . 196 ARG HG3  1 1 
        4 15578 1 1 196 ARG HH11 H -15.106 -19.031 19.418 1.00 . A A . 196 ARG HH11 1 1 
        4 15579 1 1 196 ARG HH12 H -13.865 -19.112 20.622 1.00 . A A . 196 ARG HH12 1 1 
        4 15580 1 1 196 ARG HH21 H -15.483 -21.533 22.506 1.00 . A A . 196 ARG HH21 1 1 
        4 15581 1 1 196 ARG HH22 H -14.079 -20.529 22.371 1.00 . A A . 196 ARG HH22 1 1 
        4 15582 1 1 196 ARG N    N -19.432 -18.115 18.169 1.00 . A A . 196 ARG N    1 1 
        4 15583 1 1 196 ARG NE   N -16.601 -20.739 20.432 1.00 . A A . 196 ARG NE   1 1 
        4 15584 1 1 196 ARG NH1  N -14.747 -19.420 20.265 1.00 . A A . 196 ARG NH1  1 1 
        4 15585 1 1 196 ARG NH2  N -14.961 -20.837 22.014 1.00 . A A . 196 ARG NH2  1 1 
        4 15586 1 1 196 ARG O    O -20.749 -18.761 15.697 1.00 . A A . 196 ARG O    1 1 
        4 15587 1 1 197 GLU C    C -19.345 -19.605 12.682 1.00 . A A . 197 GLU C    1 1 
        4 15588 1 1 197 GLU CA   C -19.228 -18.286 13.435 1.00 . A A . 197 GLU CA   1 1 
        4 15589 1 1 197 GLU CB   C -18.298 -17.340 12.674 1.00 . A A . 197 GLU CB   1 1 
        4 15590 1 1 197 GLU CD   C -17.364 -15.017 12.620 1.00 . A A . 197 GLU CD   1 1 
        4 15591 1 1 197 GLU CG   C -18.380 -15.940 13.287 1.00 . A A . 197 GLU CG   1 1 
        4 15592 1 1 197 GLU H    H -17.740 -18.526 14.926 1.00 . A A . 197 GLU H    1 1 
        4 15593 1 1 197 GLU HA   H -20.205 -17.834 13.510 1.00 . A A . 197 GLU HA   1 1 
        4 15594 1 1 197 GLU HB2  H -17.282 -17.703 12.739 1.00 . A A . 197 GLU HB2  1 1 
        4 15595 1 1 197 GLU HB3  H -18.598 -17.294 11.638 1.00 . A A . 197 GLU HB3  1 1 
        4 15596 1 1 197 GLU HG2  H -19.373 -15.544 13.143 1.00 . A A . 197 GLU HG2  1 1 
        4 15597 1 1 197 GLU HG3  H -18.168 -15.999 14.345 1.00 . A A . 197 GLU HG3  1 1 
        4 15598 1 1 197 GLU N    N -18.709 -18.524 14.778 1.00 . A A . 197 GLU N    1 1 
        4 15599 1 1 197 GLU O    O -19.033 -19.690 11.495 1.00 . A A . 197 GLU O    1 1 
        4 15600 1 1 197 GLU OE1  O -16.548 -15.516 11.863 1.00 . A A . 197 GLU OE1  1 1 
        4 15601 1 1 197 GLU OE2  O -17.417 -13.826 12.878 1.00 . A A . 197 GLU OE2  1 1 
        4 15602 1 1 198 GLY C    C -19.632 -23.036 13.846 1.00 . A A . 198 GLY C    1 1 
        4 15603 1 1 198 GLY CA   C -19.938 -21.961 12.808 1.00 . A A . 198 GLY CA   1 1 
        4 15604 1 1 198 GLY H    H -20.013 -20.501 14.337 1.00 . A A . 198 GLY H    1 1 
        4 15605 1 1 198 GLY HA2  H -20.951 -22.081 12.453 1.00 . A A . 198 GLY HA2  1 1 
        4 15606 1 1 198 GLY HA3  H -19.253 -22.065 11.980 1.00 . A A . 198 GLY HA3  1 1 
        4 15607 1 1 198 GLY N    N -19.787 -20.636 13.394 1.00 . A A . 198 GLY N    1 1 
        4 15608 1 1 198 GLY O    O -19.990 -22.897 15.015 1.00 . A A . 198 GLY O    1 1 
        4 15609 1 1 199 ASP C    C -19.875 -25.799 14.942 1.00 . A A . 199 ASP C    1 1 
        4 15610 1 1 199 ASP CA   C -18.619 -25.188 14.329 1.00 . A A . 199 ASP CA   1 1 
        4 15611 1 1 199 ASP CB   C -17.709 -24.662 15.441 1.00 . A A . 199 ASP CB   1 1 
        4 15612 1 1 199 ASP CG   C -17.055 -25.825 16.179 1.00 . A A . 199 ASP CG   1 1 
        4 15613 1 1 199 ASP H    H -18.703 -24.161 12.475 1.00 . A A . 199 ASP H    1 1 
        4 15614 1 1 199 ASP HA   H -18.091 -25.951 13.778 1.00 . A A . 199 ASP HA   1 1 
        4 15615 1 1 199 ASP HB2  H -16.943 -24.035 15.010 1.00 . A A . 199 ASP HB2  1 1 
        4 15616 1 1 199 ASP HB3  H -18.295 -24.082 16.139 1.00 . A A . 199 ASP HB3  1 1 
        4 15617 1 1 199 ASP N    N -18.967 -24.103 13.416 1.00 . A A . 199 ASP N    1 1 
        4 15618 1 1 199 ASP O    O -20.418 -25.278 15.916 1.00 . A A . 199 ASP O    1 1 
        4 15619 1 1 199 ASP OD1  O -17.123 -26.935 15.678 1.00 . A A . 199 ASP OD1  1 1 
        4 15620 1 1 199 ASP OD2  O -16.495 -25.589 17.237 1.00 . A A . 199 ASP OD2  1 1 
        4 15621 1 1 200 GLN C    C -21.259 -28.229 16.210 1.00 . A A . 200 GLN C    1 1 
        4 15622 1 1 200 GLN CA   C -21.528 -27.574 14.858 1.00 . A A . 200 GLN CA   1 1 
        4 15623 1 1 200 GLN CB   C -21.978 -28.639 13.855 1.00 . A A . 200 GLN CB   1 1 
        4 15624 1 1 200 GLN CD   C -21.028 -27.606 11.786 1.00 . A A . 200 GLN CD   1 1 
        4 15625 1 1 200 GLN CG   C -22.312 -27.974 12.520 1.00 . A A . 200 GLN CG   1 1 
        4 15626 1 1 200 GLN H    H -19.860 -27.271 13.587 1.00 . A A . 200 GLN H    1 1 
        4 15627 1 1 200 GLN HA   H -22.318 -26.847 14.971 1.00 . A A . 200 GLN HA   1 1 
        4 15628 1 1 200 GLN HB2  H -21.183 -29.356 13.712 1.00 . A A . 200 GLN HB2  1 1 
        4 15629 1 1 200 GLN HB3  H -22.854 -29.144 14.234 1.00 . A A . 200 GLN HB3  1 1 
        4 15630 1 1 200 GLN HE21 H -21.653 -25.785 11.300 1.00 . A A . 200 GLN HE21 1 1 
        4 15631 1 1 200 GLN HE22 H -20.093 -26.183 10.764 1.00 . A A . 200 GLN HE22 1 1 
        4 15632 1 1 200 GLN HG2  H -22.889 -28.657 11.914 1.00 . A A . 200 GLN HG2  1 1 
        4 15633 1 1 200 GLN HG3  H -22.891 -27.079 12.699 1.00 . A A . 200 GLN HG3  1 1 
        4 15634 1 1 200 GLN N    N -20.333 -26.902 14.362 1.00 . A A . 200 GLN N    1 1 
        4 15635 1 1 200 GLN NE2  N -20.915 -26.426 11.238 1.00 . A A . 200 GLN NE2  1 1 
        4 15636 1 1 200 GLN O    O -20.212 -28.842 16.417 1.00 . A A . 200 GLN O    1 1 
        4 15637 1 1 200 GLN OE1  O -20.102 -28.414 11.709 1.00 . A A . 200 GLN OE1  1 1 
        4 15638 1 1 201 TYR C    C -22.567 -30.123 18.456 1.00 . A A . 201 TYR C    1 1 
        4 15639 1 1 201 TYR CA   C -22.079 -28.677 18.454 1.00 . A A . 201 TYR CA   1 1 
        4 15640 1 1 201 TYR CB   C -22.887 -27.864 19.467 1.00 . A A . 201 TYR CB   1 1 
        4 15641 1 1 201 TYR CD1  C -21.054 -26.331 20.273 1.00 . A A . 201 TYR CD1  1 1 
        4 15642 1 1 201 TYR CD2  C -22.027 -27.910 21.837 1.00 . A A . 201 TYR CD2  1 1 
        4 15643 1 1 201 TYR CE1  C -20.201 -25.861 21.279 1.00 . A A . 201 TYR CE1  1 1 
        4 15644 1 1 201 TYR CE2  C -21.174 -27.438 22.843 1.00 . A A . 201 TYR CE2  1 1 
        4 15645 1 1 201 TYR CG   C -21.967 -27.355 20.552 1.00 . A A . 201 TYR CG   1 1 
        4 15646 1 1 201 TYR CZ   C -20.261 -26.414 22.564 1.00 . A A . 201 TYR CZ   1 1 
        4 15647 1 1 201 TYR H    H -23.026 -27.596 16.899 1.00 . A A . 201 TYR H    1 1 
        4 15648 1 1 201 TYR HA   H -21.039 -28.659 18.742 1.00 . A A . 201 TYR HA   1 1 
        4 15649 1 1 201 TYR HB2  H -23.351 -27.026 18.966 1.00 . A A . 201 TYR HB2  1 1 
        4 15650 1 1 201 TYR HB3  H -23.649 -28.489 19.906 1.00 . A A . 201 TYR HB3  1 1 
        4 15651 1 1 201 TYR HD1  H -21.008 -25.904 19.283 1.00 . A A . 201 TYR HD1  1 1 
        4 15652 1 1 201 TYR HD2  H -22.731 -28.699 22.053 1.00 . A A . 201 TYR HD2  1 1 
        4 15653 1 1 201 TYR HE1  H -19.497 -25.071 21.064 1.00 . A A . 201 TYR HE1  1 1 
        4 15654 1 1 201 TYR HE2  H -21.220 -27.866 23.833 1.00 . A A . 201 TYR HE2  1 1 
        4 15655 1 1 201 TYR HH   H -18.874 -26.684 23.848 1.00 . A A . 201 TYR HH   1 1 
        4 15656 1 1 201 TYR N    N -22.214 -28.095 17.124 1.00 . A A . 201 TYR N    1 1 
        4 15657 1 1 201 TYR O    O -22.888 -30.681 17.407 1.00 . A A . 201 TYR O    1 1 
        4 15658 1 1 201 TYR OH   O -19.421 -25.951 23.554 1.00 . A A . 201 TYR OH   1 1 
        4 15659 1 1 202 SER C    C -23.716 -32.305 21.140 1.00 . A A . 202 SER C    1 1 
        4 15660 1 1 202 SER CA   C -23.083 -32.094 19.772 1.00 . A A . 202 SER CA   1 1 
        4 15661 1 1 202 SER CB   C -21.907 -33.056 19.595 1.00 . A A . 202 SER CB   1 1 
        4 15662 1 1 202 SER H    H -22.371 -30.229 20.444 1.00 . A A . 202 SER H    1 1 
        4 15663 1 1 202 SER HA   H -23.819 -32.295 19.008 1.00 . A A . 202 SER HA   1 1 
        4 15664 1 1 202 SER HB2  H -21.488 -32.938 18.610 1.00 . A A . 202 SER HB2  1 1 
        4 15665 1 1 202 SER HB3  H -21.150 -32.837 20.335 1.00 . A A . 202 SER HB3  1 1 
        4 15666 1 1 202 SER HG   H -22.317 -34.618 20.682 1.00 . A A . 202 SER HG   1 1 
        4 15667 1 1 202 SER N    N -22.627 -30.721 19.642 1.00 . A A . 202 SER N    1 1 
        4 15668 1 1 202 SER O    O -23.031 -32.324 22.163 1.00 . A A . 202 SER O    1 1 
        4 15669 1 1 202 SER OG   O -22.368 -34.392 19.750 1.00 . A A . 202 SER OG   1 1 
        4 15670 1 1 203 TRP C    C -26.936 -33.625 22.142 1.00 . A A . 203 TRP C    1 1 
        4 15671 1 1 203 TRP CA   C -25.768 -32.673 22.383 1.00 . A A . 203 TRP CA   1 1 
        4 15672 1 1 203 TRP CB   C -26.290 -31.336 22.913 1.00 . A A . 203 TRP CB   1 1 
        4 15673 1 1 203 TRP CD1  C -27.758 -31.531 24.962 1.00 . A A . 203 TRP CD1  1 1 
        4 15674 1 1 203 TRP CD2  C -25.567 -31.475 25.469 1.00 . A A . 203 TRP CD2  1 1 
        4 15675 1 1 203 TRP CE2  C -26.265 -31.583 26.695 1.00 . A A . 203 TRP CE2  1 1 
        4 15676 1 1 203 TRP CE3  C -24.162 -31.419 25.508 1.00 . A A . 203 TRP CE3  1 1 
        4 15677 1 1 203 TRP CG   C -26.539 -31.444 24.384 1.00 . A A . 203 TRP CG   1 1 
        4 15678 1 1 203 TRP CH2  C -24.197 -31.577 27.938 1.00 . A A . 203 TRP CH2  1 1 
        4 15679 1 1 203 TRP CZ2  C -25.592 -31.633 27.917 1.00 . A A . 203 TRP CZ2  1 1 
        4 15680 1 1 203 TRP CZ3  C -23.482 -31.471 26.737 1.00 . A A . 203 TRP CZ3  1 1 
        4 15681 1 1 203 TRP H    H -25.511 -32.431 20.295 1.00 . A A . 203 TRP H    1 1 
        4 15682 1 1 203 TRP HA   H -25.107 -33.107 23.119 1.00 . A A . 203 TRP HA   1 1 
        4 15683 1 1 203 TRP HB2  H -25.558 -30.565 22.727 1.00 . A A . 203 TRP HB2  1 1 
        4 15684 1 1 203 TRP HB3  H -27.213 -31.085 22.410 1.00 . A A . 203 TRP HB3  1 1 
        4 15685 1 1 203 TRP HD1  H -28.703 -31.535 24.440 1.00 . A A . 203 TRP HD1  1 1 
        4 15686 1 1 203 TRP HE1  H -28.326 -31.687 26.986 1.00 . A A . 203 TRP HE1  1 1 
        4 15687 1 1 203 TRP HE3  H -23.602 -31.337 24.588 1.00 . A A . 203 TRP HE3  1 1 
        4 15688 1 1 203 TRP HH2  H -23.668 -31.616 28.880 1.00 . A A . 203 TRP HH2  1 1 
        4 15689 1 1 203 TRP HZ2  H -26.147 -31.714 28.840 1.00 . A A . 203 TRP HZ2  1 1 
        4 15690 1 1 203 TRP HZ3  H -22.403 -31.427 26.755 1.00 . A A . 203 TRP HZ3  1 1 
        4 15691 1 1 203 TRP N    N -25.029 -32.463 21.144 1.00 . A A . 203 TRP N    1 1 
        4 15692 1 1 203 TRP NE1  N -27.597 -31.614 26.334 1.00 . A A . 203 TRP NE1  1 1 
        4 15693 1 1 203 TRP O    O -27.457 -33.712 21.031 1.00 . A A . 203 TRP O    1 1 
        4 15694 1 1 204 TRP C    C -29.784 -34.587 23.265 1.00 . A A . 204 TRP C    1 1 
        4 15695 1 1 204 TRP CA   C -28.443 -35.290 23.062 1.00 . A A . 204 TRP CA   1 1 
        4 15696 1 1 204 TRP CB   C -28.284 -36.420 24.083 1.00 . A A . 204 TRP CB   1 1 
        4 15697 1 1 204 TRP CD1  C -25.901 -36.327 24.915 1.00 . A A . 204 TRP CD1  1 1 
        4 15698 1 1 204 TRP CD2  C -27.357 -35.398 26.357 1.00 . A A . 204 TRP CD2  1 1 
        4 15699 1 1 204 TRP CE2  C -26.074 -35.279 26.942 1.00 . A A . 204 TRP CE2  1 1 
        4 15700 1 1 204 TRP CE3  C -28.459 -34.889 27.068 1.00 . A A . 204 TRP CE3  1 1 
        4 15701 1 1 204 TRP CG   C -27.219 -36.063 25.068 1.00 . A A . 204 TRP CG   1 1 
        4 15702 1 1 204 TRP CH2  C -26.996 -34.178 28.880 1.00 . A A . 204 TRP CH2  1 1 
        4 15703 1 1 204 TRP CZ2  C -25.890 -34.678 28.188 1.00 . A A . 204 TRP CZ2  1 1 
        4 15704 1 1 204 TRP CZ3  C -28.277 -34.283 28.321 1.00 . A A . 204 TRP CZ3  1 1 
        4 15705 1 1 204 TRP H    H -26.888 -34.237 24.048 1.00 . A A . 204 TRP H    1 1 
        4 15706 1 1 204 TRP HA   H -28.417 -35.715 22.070 1.00 . A A . 204 TRP HA   1 1 
        4 15707 1 1 204 TRP HB2  H -29.219 -36.566 24.604 1.00 . A A . 204 TRP HB2  1 1 
        4 15708 1 1 204 TRP HB3  H -28.012 -37.331 23.572 1.00 . A A . 204 TRP HB3  1 1 
        4 15709 1 1 204 TRP HD1  H -25.453 -36.817 24.064 1.00 . A A . 204 TRP HD1  1 1 
        4 15710 1 1 204 TRP HE1  H -24.251 -35.922 26.162 1.00 . A A . 204 TRP HE1  1 1 
        4 15711 1 1 204 TRP HE3  H -29.450 -34.965 26.646 1.00 . A A . 204 TRP HE3  1 1 
        4 15712 1 1 204 TRP HH2  H -26.864 -33.712 29.845 1.00 . A A . 204 TRP HH2  1 1 
        4 15713 1 1 204 TRP HZ2  H -24.901 -34.600 28.614 1.00 . A A . 204 TRP HZ2  1 1 
        4 15714 1 1 204 TRP HZ3  H -29.131 -33.896 28.859 1.00 . A A . 204 TRP HZ3  1 1 
        4 15715 1 1 204 TRP N    N -27.339 -34.344 23.185 1.00 . A A . 204 TRP N    1 1 
        4 15716 1 1 204 TRP NE1  N -25.219 -35.859 26.025 1.00 . A A . 204 TRP NE1  1 1 
        4 15717 1 1 204 TRP O    O -29.843 -33.499 23.836 1.00 . A A . 204 TRP O    1 1 
        4 15718 1 1 205 PRO C    C -32.726 -34.594 24.373 1.00 . A A . 205 PRO C    1 1 
        4 15719 1 1 205 PRO CA   C -32.223 -34.596 22.932 1.00 . A A . 205 PRO CA   1 1 
        4 15720 1 1 205 PRO CB   C -33.089 -35.503 22.054 1.00 . A A . 205 PRO CB   1 1 
        4 15721 1 1 205 PRO CD   C -30.884 -36.482 22.109 1.00 . A A . 205 PRO CD   1 1 
        4 15722 1 1 205 PRO CG   C -32.373 -36.810 22.019 1.00 . A A . 205 PRO CG   1 1 
        4 15723 1 1 205 PRO HA   H -32.236 -33.596 22.533 1.00 . A A . 205 PRO HA   1 1 
        4 15724 1 1 205 PRO HB2  H -34.070 -35.622 22.493 1.00 . A A . 205 PRO HB2  1 1 
        4 15725 1 1 205 PRO HB3  H -33.168 -35.098 21.058 1.00 . A A . 205 PRO HB3  1 1 
        4 15726 1 1 205 PRO HD2  H -30.365 -37.237 22.684 1.00 . A A . 205 PRO HD2  1 1 
        4 15727 1 1 205 PRO HD3  H -30.455 -36.388 21.124 1.00 . A A . 205 PRO HD3  1 1 
        4 15728 1 1 205 PRO HG2  H -32.674 -37.420 22.860 1.00 . A A . 205 PRO HG2  1 1 
        4 15729 1 1 205 PRO HG3  H -32.576 -37.322 21.093 1.00 . A A . 205 PRO HG3  1 1 
        4 15730 1 1 205 PRO N    N -30.855 -35.183 22.804 1.00 . A A . 205 PRO N    1 1 
        4 15731 1 1 205 PRO O    O -32.398 -35.482 25.160 1.00 . A A . 205 PRO O    1 1 
        4 15732 1 1 206 ASP C    C -35.429 -32.749 25.999 1.00 . A A . 206 ASP C    1 1 
        4 15733 1 1 206 ASP CA   C -34.084 -33.466 26.050 1.00 . A A . 206 ASP CA   1 1 
        4 15734 1 1 206 ASP CB   C -33.123 -32.685 26.947 1.00 . A A . 206 ASP CB   1 1 
        4 15735 1 1 206 ASP CG   C -31.765 -33.378 26.992 1.00 . A A . 206 ASP CG   1 1 
        4 15736 1 1 206 ASP H    H -33.756 -32.913 24.031 1.00 . A A . 206 ASP H    1 1 
        4 15737 1 1 206 ASP HA   H -34.227 -34.453 26.463 1.00 . A A . 206 ASP HA   1 1 
        4 15738 1 1 206 ASP HB2  H -33.002 -31.685 26.557 1.00 . A A . 206 ASP HB2  1 1 
        4 15739 1 1 206 ASP HB3  H -33.529 -32.632 27.946 1.00 . A A . 206 ASP HB3  1 1 
        4 15740 1 1 206 ASP N    N -33.529 -33.587 24.706 1.00 . A A . 206 ASP N    1 1 
        4 15741 1 1 206 ASP O    O -36.360 -33.202 25.332 1.00 . A A . 206 ASP O    1 1 
        4 15742 1 1 206 ASP OD1  O -31.740 -34.572 27.241 1.00 . A A . 206 ASP OD1  1 1 
        4 15743 1 1 206 ASP OD2  O -30.771 -32.705 26.777 1.00 . A A . 206 ASP OD2  1 1 
        4 15744 1 1 207 ASN C    C -36.769 -29.878 25.536 1.00 . A A . 207 ASN C    1 1 
        4 15745 1 1 207 ASN CA   C -36.751 -30.843 26.716 1.00 . A A . 207 ASN CA   1 1 
        4 15746 1 1 207 ASN CB   C -36.852 -30.060 28.025 1.00 . A A . 207 ASN CB   1 1 
        4 15747 1 1 207 ASN CG   C -37.100 -31.017 29.187 1.00 . A A . 207 ASN CG   1 1 
        4 15748 1 1 207 ASN H    H -34.744 -31.303 27.204 1.00 . A A . 207 ASN H    1 1 
        4 15749 1 1 207 ASN HA   H -37.595 -31.512 26.638 1.00 . A A . 207 ASN HA   1 1 
        4 15750 1 1 207 ASN HB2  H -35.931 -29.522 28.193 1.00 . A A . 207 ASN HB2  1 1 
        4 15751 1 1 207 ASN HB3  H -37.670 -29.358 27.961 1.00 . A A . 207 ASN HB3  1 1 
        4 15752 1 1 207 ASN HD21 H -36.431 -29.752 30.564 1.00 . A A . 207 ASN HD21 1 1 
        4 15753 1 1 207 ASN HD22 H -36.962 -31.252 31.154 1.00 . A A . 207 ASN HD22 1 1 
        4 15754 1 1 207 ASN N    N -35.521 -31.622 26.698 1.00 . A A . 207 ASN N    1 1 
        4 15755 1 1 207 ASN ND2  N -36.807 -30.642 30.403 1.00 . A A . 207 ASN ND2  1 1 
        4 15756 1 1 207 ASN O    O -35.909 -29.947 24.658 1.00 . A A . 207 ASN O    1 1 
        4 15757 1 1 207 ASN OD1  O -37.571 -32.136 28.981 1.00 . A A . 207 ASN OD1  1 1 
        4 15758 1 1 208 GLU C    C -36.612 -27.079 24.482 1.00 . A A . 208 GLU C    1 1 
        4 15759 1 1 208 GLU CA   C -37.829 -27.995 24.446 1.00 . A A . 208 GLU CA   1 1 
        4 15760 1 1 208 GLU CB   C -39.105 -27.163 24.594 1.00 . A A . 208 GLU CB   1 1 
        4 15761 1 1 208 GLU CD   C -40.428 -28.620 23.050 1.00 . A A . 208 GLU CD   1 1 
        4 15762 1 1 208 GLU CG   C -40.327 -28.075 24.469 1.00 . A A . 208 GLU CG   1 1 
        4 15763 1 1 208 GLU H    H -38.390 -28.945 26.253 1.00 . A A . 208 GLU H    1 1 
        4 15764 1 1 208 GLU HA   H -37.854 -28.513 23.498 1.00 . A A . 208 GLU HA   1 1 
        4 15765 1 1 208 GLU HB2  H -39.110 -26.683 25.562 1.00 . A A . 208 GLU HB2  1 1 
        4 15766 1 1 208 GLU HB3  H -39.138 -26.412 23.820 1.00 . A A . 208 GLU HB3  1 1 
        4 15767 1 1 208 GLU HG2  H -40.233 -28.896 25.164 1.00 . A A . 208 GLU HG2  1 1 
        4 15768 1 1 208 GLU HG3  H -41.218 -27.512 24.699 1.00 . A A . 208 GLU HG3  1 1 
        4 15769 1 1 208 GLU N    N -37.737 -28.971 25.524 1.00 . A A . 208 GLU N    1 1 
        4 15770 1 1 208 GLU O    O -36.258 -26.450 23.486 1.00 . A A . 208 GLU O    1 1 
        4 15771 1 1 208 GLU OE1  O -39.822 -28.036 22.166 1.00 . A A . 208 GLU OE1  1 1 
        4 15772 1 1 208 GLU OE2  O -41.109 -29.615 22.865 1.00 . A A . 208 GLU OE2  1 1 
        4 15773 1 1 209 GLN C    C -33.586 -26.784 25.136 1.00 . A A . 209 GLN C    1 1 
        4 15774 1 1 209 GLN CA   C -34.801 -26.179 25.836 1.00 . A A . 209 GLN CA   1 1 
        4 15775 1 1 209 GLN CB   C -34.511 -26.020 27.329 1.00 . A A . 209 GLN CB   1 1 
        4 15776 1 1 209 GLN CD   C -35.375 -25.045 29.466 1.00 . A A . 209 GLN CD   1 1 
        4 15777 1 1 209 GLN CG   C -35.692 -25.316 28.000 1.00 . A A . 209 GLN CG   1 1 
        4 15778 1 1 209 GLN H    H -36.318 -27.540 26.402 1.00 . A A . 209 GLN H    1 1 
        4 15779 1 1 209 GLN HA   H -34.994 -25.204 25.416 1.00 . A A . 209 GLN HA   1 1 
        4 15780 1 1 209 GLN HB2  H -34.368 -26.994 27.775 1.00 . A A . 209 GLN HB2  1 1 
        4 15781 1 1 209 GLN HB3  H -33.618 -25.427 27.462 1.00 . A A . 209 GLN HB3  1 1 
        4 15782 1 1 209 GLN HE21 H -36.709 -26.349 30.148 1.00 . A A . 209 GLN HE21 1 1 
        4 15783 1 1 209 GLN HE22 H -35.825 -25.524 31.340 1.00 . A A . 209 GLN HE22 1 1 
        4 15784 1 1 209 GLN HG2  H -35.885 -24.380 27.497 1.00 . A A . 209 GLN HG2  1 1 
        4 15785 1 1 209 GLN HG3  H -36.568 -25.945 27.934 1.00 . A A . 209 GLN HG3  1 1 
        4 15786 1 1 209 GLN N    N -35.981 -27.013 25.648 1.00 . A A . 209 GLN N    1 1 
        4 15787 1 1 209 GLN NE2  N -36.023 -25.693 30.395 1.00 . A A . 209 GLN NE2  1 1 
        4 15788 1 1 209 GLN O    O -32.607 -26.088 24.868 1.00 . A A . 209 GLN O    1 1 
        4 15789 1 1 209 GLN OE1  O -34.514 -24.222 29.773 1.00 . A A . 209 GLN OE1  1 1 
        4 15790 1 1 210 ALA C    C -32.025 -27.931 23.028 1.00 . A A . 210 ALA C    1 1 
        4 15791 1 1 210 ALA CA   C -32.538 -28.761 24.196 1.00 . A A . 210 ALA CA   1 1 
        4 15792 1 1 210 ALA CB   C -32.989 -30.133 23.692 1.00 . A A . 210 ALA CB   1 1 
        4 15793 1 1 210 ALA H    H -34.445 -28.593 25.091 1.00 . A A . 210 ALA H    1 1 
        4 15794 1 1 210 ALA HA   H -31.739 -28.896 24.909 1.00 . A A . 210 ALA HA   1 1 
        4 15795 1 1 210 ALA HB1  H -33.583 -30.012 22.798 1.00 . A A . 210 ALA HB1  1 1 
        4 15796 1 1 210 ALA HB2  H -33.579 -30.621 24.453 1.00 . A A . 210 ALA HB2  1 1 
        4 15797 1 1 210 ALA HB3  H -32.121 -30.737 23.468 1.00 . A A . 210 ALA HB3  1 1 
        4 15798 1 1 210 ALA N    N -33.648 -28.082 24.852 1.00 . A A . 210 ALA N    1 1 
        4 15799 1 1 210 ALA O    O -30.849 -28.009 22.672 1.00 . A A . 210 ALA O    1 1 
        4 15800 1 1 211 GLU C    C -31.518 -25.226 21.798 1.00 . A A . 211 GLU C    1 1 
        4 15801 1 1 211 GLU CA   C -32.509 -26.284 21.321 1.00 . A A . 211 GLU CA   1 1 
        4 15802 1 1 211 GLU CB   C -33.743 -25.611 20.715 1.00 . A A . 211 GLU CB   1 1 
        4 15803 1 1 211 GLU CD   C -35.423 -26.570 19.101 1.00 . A A . 211 GLU CD   1 1 
        4 15804 1 1 211 GLU CG   C -34.844 -26.659 20.512 1.00 . A A . 211 GLU CG   1 1 
        4 15805 1 1 211 GLU H    H -33.830 -27.091 22.761 1.00 . A A . 211 GLU H    1 1 
        4 15806 1 1 211 GLU HA   H -32.041 -26.896 20.567 1.00 . A A . 211 GLU HA   1 1 
        4 15807 1 1 211 GLU HB2  H -34.094 -24.841 21.387 1.00 . A A . 211 GLU HB2  1 1 
        4 15808 1 1 211 GLU HB3  H -33.483 -25.170 19.767 1.00 . A A . 211 GLU HB3  1 1 
        4 15809 1 1 211 GLU HG2  H -34.434 -27.645 20.665 1.00 . A A . 211 GLU HG2  1 1 
        4 15810 1 1 211 GLU HG3  H -35.633 -26.488 21.228 1.00 . A A . 211 GLU HG3  1 1 
        4 15811 1 1 211 GLU N    N -32.905 -27.128 22.438 1.00 . A A . 211 GLU N    1 1 
        4 15812 1 1 211 GLU O    O -30.327 -25.298 21.494 1.00 . A A . 211 GLU O    1 1 
        4 15813 1 1 211 GLU OE1  O -34.654 -26.386 18.173 1.00 . A A . 211 GLU OE1  1 1 
        4 15814 1 1 211 GLU OE2  O -36.628 -26.693 18.972 1.00 . A A . 211 GLU OE2  1 1 
        4 15815 1 1 212 MET C    C -29.975 -23.737 23.810 1.00 . A A . 212 MET C    1 1 
        4 15816 1 1 212 MET CA   C -31.168 -23.171 23.047 1.00 . A A . 212 MET CA   1 1 
        4 15817 1 1 212 MET CB   C -31.973 -22.250 23.972 1.00 . A A . 212 MET CB   1 1 
        4 15818 1 1 212 MET CE   C -31.477 -19.018 23.635 1.00 . A A . 212 MET CE   1 1 
        4 15819 1 1 212 MET CG   C -32.867 -21.334 23.131 1.00 . A A . 212 MET CG   1 1 
        4 15820 1 1 212 MET H    H -32.979 -24.224 22.729 1.00 . A A . 212 MET H    1 1 
        4 15821 1 1 212 MET HA   H -30.803 -22.593 22.212 1.00 . A A . 212 MET HA   1 1 
        4 15822 1 1 212 MET HB2  H -32.588 -22.849 24.628 1.00 . A A . 212 MET HB2  1 1 
        4 15823 1 1 212 MET HB3  H -31.296 -21.651 24.561 1.00 . A A . 212 MET HB3  1 1 
        4 15824 1 1 212 MET HE1  H -31.915 -19.409 24.542 1.00 . A A . 212 MET HE1  1 1 
        4 15825 1 1 212 MET HE2  H -31.889 -18.042 23.435 1.00 . A A . 212 MET HE2  1 1 
        4 15826 1 1 212 MET HE3  H -30.406 -18.935 23.754 1.00 . A A . 212 MET HE3  1 1 
        4 15827 1 1 212 MET HG2  H -33.413 -21.929 22.414 1.00 . A A . 212 MET HG2  1 1 
        4 15828 1 1 212 MET HG3  H -33.565 -20.818 23.772 1.00 . A A . 212 MET HG3  1 1 
        4 15829 1 1 212 MET N    N -32.018 -24.242 22.540 1.00 . A A . 212 MET N    1 1 
        4 15830 1 1 212 MET O    O -28.970 -23.053 23.997 1.00 . A A . 212 MET O    1 1 
        4 15831 1 1 212 MET SD   S -31.841 -20.126 22.246 1.00 . A A . 212 MET SD   1 1 
        4 15832 1 1 213 LEU C    C -27.811 -25.907 24.097 1.00 . A A . 213 LEU C    1 1 
        4 15833 1 1 213 LEU CA   C -29.012 -25.624 25.001 1.00 . A A . 213 LEU CA   1 1 
        4 15834 1 1 213 LEU CB   C -29.507 -26.934 25.617 1.00 . A A . 213 LEU CB   1 1 
        4 15835 1 1 213 LEU CD1  C -29.242 -26.605 28.083 1.00 . A A . 213 LEU CD1  1 1 
        4 15836 1 1 213 LEU CD2  C -28.642 -28.794 27.040 1.00 . A A . 213 LEU CD2  1 1 
        4 15837 1 1 213 LEU CG   C -28.655 -27.278 26.840 1.00 . A A . 213 LEU CG   1 1 
        4 15838 1 1 213 LEU H    H -30.919 -25.483 24.088 1.00 . A A . 213 LEU H    1 1 
        4 15839 1 1 213 LEU HA   H -28.699 -24.964 25.796 1.00 . A A . 213 LEU HA   1 1 
        4 15840 1 1 213 LEU HB2  H -30.539 -26.823 25.916 1.00 . A A . 213 LEU HB2  1 1 
        4 15841 1 1 213 LEU HB3  H -29.426 -27.728 24.890 1.00 . A A . 213 LEU HB3  1 1 
        4 15842 1 1 213 LEU HD11 H -30.014 -27.234 28.501 1.00 . A A . 213 LEU HD11 1 1 
        4 15843 1 1 213 LEU HD12 H -29.666 -25.650 27.810 1.00 . A A . 213 LEU HD12 1 1 
        4 15844 1 1 213 LEU HD13 H -28.462 -26.458 28.815 1.00 . A A . 213 LEU HD13 1 1 
        4 15845 1 1 213 LEU HD21 H -29.614 -29.197 26.800 1.00 . A A . 213 LEU HD21 1 1 
        4 15846 1 1 213 LEU HD22 H -28.401 -29.020 28.068 1.00 . A A . 213 LEU HD22 1 1 
        4 15847 1 1 213 LEU HD23 H -27.900 -29.233 26.391 1.00 . A A . 213 LEU HD23 1 1 
        4 15848 1 1 213 LEU HG   H -27.646 -26.925 26.685 1.00 . A A . 213 LEU HG   1 1 
        4 15849 1 1 213 LEU N    N -30.091 -24.985 24.255 1.00 . A A . 213 LEU N    1 1 
        4 15850 1 1 213 LEU O    O -27.368 -27.049 23.976 1.00 . A A . 213 LEU O    1 1 
        4 15851 1 1 214 ASN C    C -26.398 -26.025 21.491 1.00 . A A . 214 ASN C    1 1 
        4 15852 1 1 214 ASN CA   C -26.131 -25.000 22.589 1.00 . A A . 214 ASN CA   1 1 
        4 15853 1 1 214 ASN CB   C -24.909 -25.436 23.399 1.00 . A A . 214 ASN CB   1 1 
        4 15854 1 1 214 ASN CG   C -23.641 -25.245 22.574 1.00 . A A . 214 ASN CG   1 1 
        4 15855 1 1 214 ASN H    H -27.674 -23.972 23.611 1.00 . A A . 214 ASN H    1 1 
        4 15856 1 1 214 ASN HA   H -25.920 -24.045 22.133 1.00 . A A . 214 ASN HA   1 1 
        4 15857 1 1 214 ASN HB2  H -24.847 -24.844 24.298 1.00 . A A . 214 ASN HB2  1 1 
        4 15858 1 1 214 ASN HB3  H -25.009 -26.479 23.664 1.00 . A A . 214 ASN HB3  1 1 
        4 15859 1 1 214 ASN HD21 H -22.473 -24.989 24.160 1.00 . A A . 214 ASN HD21 1 1 
        4 15860 1 1 214 ASN HD22 H -21.687 -24.903 22.658 1.00 . A A . 214 ASN HD22 1 1 
        4 15861 1 1 214 ASN N    N -27.285 -24.859 23.471 1.00 . A A . 214 ASN N    1 1 
        4 15862 1 1 214 ASN ND2  N -22.506 -25.027 23.181 1.00 . A A . 214 ASN ND2  1 1 
        4 15863 1 1 214 ASN O    O -25.542 -26.854 21.186 1.00 . A A . 214 ASN O    1 1 
        4 15864 1 1 214 ASN OD1  O -23.685 -25.293 21.345 1.00 . A A . 214 ASN OD1  1 1 
        4 15865 1 1 215 LEU C    C -28.637 -26.137 18.692 1.00 . A A . 215 LEU C    1 1 
        4 15866 1 1 215 LEU CA   C -27.939 -26.883 19.825 1.00 . A A . 215 LEU CA   1 1 
        4 15867 1 1 215 LEU CB   C -28.882 -27.952 20.382 1.00 . A A . 215 LEU CB   1 1 
        4 15868 1 1 215 LEU CD1  C -29.550 -30.350 20.329 1.00 . A A . 215 LEU CD1  1 1 
        4 15869 1 1 215 LEU CD2  C -28.873 -29.200 18.211 1.00 . A A . 215 LEU CD2  1 1 
        4 15870 1 1 215 LEU CG   C -28.614 -29.303 19.719 1.00 . A A . 215 LEU CG   1 1 
        4 15871 1 1 215 LEU H    H -28.226 -25.272 21.173 1.00 . A A . 215 LEU H    1 1 
        4 15872 1 1 215 LEU HA   H -27.047 -27.357 19.447 1.00 . A A . 215 LEU HA   1 1 
        4 15873 1 1 215 LEU HB2  H -28.731 -28.041 21.447 1.00 . A A . 215 LEU HB2  1 1 
        4 15874 1 1 215 LEU HB3  H -29.901 -27.660 20.190 1.00 . A A . 215 LEU HB3  1 1 
        4 15875 1 1 215 LEU HD11 H -30.143 -30.802 19.547 1.00 . A A . 215 LEU HD11 1 1 
        4 15876 1 1 215 LEU HD12 H -30.204 -29.875 21.049 1.00 . A A . 215 LEU HD12 1 1 
        4 15877 1 1 215 LEU HD13 H -28.965 -31.112 20.823 1.00 . A A . 215 LEU HD13 1 1 
        4 15878 1 1 215 LEU HD21 H -29.099 -30.180 17.818 1.00 . A A . 215 LEU HD21 1 1 
        4 15879 1 1 215 LEU HD22 H -27.994 -28.811 17.719 1.00 . A A . 215 LEU HD22 1 1 
        4 15880 1 1 215 LEU HD23 H -29.708 -28.540 18.031 1.00 . A A . 215 LEU HD23 1 1 
        4 15881 1 1 215 LEU HG   H -27.586 -29.593 19.893 1.00 . A A . 215 LEU HG   1 1 
        4 15882 1 1 215 LEU N    N -27.583 -25.957 20.894 1.00 . A A . 215 LEU N    1 1 
        4 15883 1 1 215 LEU O    O -28.607 -26.562 17.539 1.00 . A A . 215 LEU O    1 1 
        4 15884 1 1 216 GLY C    C -30.414 -22.897 18.643 1.00 . A A . 216 GLY C    1 1 
        4 15885 1 1 216 GLY CA   C -29.943 -24.208 18.033 1.00 . A A . 216 GLY CA   1 1 
        4 15886 1 1 216 GLY H    H -29.232 -24.714 19.961 1.00 . A A . 216 GLY H    1 1 
        4 15887 1 1 216 GLY HA2  H -29.271 -24.000 17.212 1.00 . A A . 216 GLY HA2  1 1 
        4 15888 1 1 216 GLY HA3  H -30.798 -24.755 17.666 1.00 . A A . 216 GLY HA3  1 1 
        4 15889 1 1 216 GLY N    N -29.249 -25.013 19.029 1.00 . A A . 216 GLY N    1 1 
        4 15890 1 1 216 GLY O    O -30.383 -22.724 19.860 1.00 . A A . 216 GLY O    1 1 
        4 15891 1 1 217 TRP C    C -32.525 -20.212 17.450 1.00 . A A . 217 TRP C    1 1 
        4 15892 1 1 217 TRP CA   C -31.341 -20.697 18.280 1.00 . A A . 217 TRP CA   1 1 
        4 15893 1 1 217 TRP CB   C -30.215 -19.665 18.228 1.00 . A A . 217 TRP CB   1 1 
        4 15894 1 1 217 TRP CD1  C -29.148 -19.435 20.507 1.00 . A A . 217 TRP CD1  1 1 
        4 15895 1 1 217 TRP CD2  C -28.087 -20.930 19.202 1.00 . A A . 217 TRP CD2  1 1 
        4 15896 1 1 217 TRP CE2  C -27.392 -20.900 20.435 1.00 . A A . 217 TRP CE2  1 1 
        4 15897 1 1 217 TRP CE3  C -27.618 -21.796 18.199 1.00 . A A . 217 TRP CE3  1 1 
        4 15898 1 1 217 TRP CG   C -29.197 -19.990 19.273 1.00 . A A . 217 TRP CG   1 1 
        4 15899 1 1 217 TRP CH2  C -25.822 -22.558 19.655 1.00 . A A . 217 TRP CH2  1 1 
        4 15900 1 1 217 TRP CZ2  C -26.273 -21.703 20.664 1.00 . A A . 217 TRP CZ2  1 1 
        4 15901 1 1 217 TRP CZ3  C -26.492 -22.605 18.425 1.00 . A A . 217 TRP CZ3  1 1 
        4 15902 1 1 217 TRP H    H -30.869 -22.170 16.834 1.00 . A A . 217 TRP H    1 1 
        4 15903 1 1 217 TRP HA   H -31.660 -20.810 19.305 1.00 . A A . 217 TRP HA   1 1 
        4 15904 1 1 217 TRP HB2  H -29.749 -19.690 17.254 1.00 . A A . 217 TRP HB2  1 1 
        4 15905 1 1 217 TRP HB3  H -30.619 -18.681 18.410 1.00 . A A . 217 TRP HB3  1 1 
        4 15906 1 1 217 TRP HD1  H -29.833 -18.693 20.890 1.00 . A A . 217 TRP HD1  1 1 
        4 15907 1 1 217 TRP HE1  H -27.820 -19.742 22.113 1.00 . A A . 217 TRP HE1  1 1 
        4 15908 1 1 217 TRP HE3  H -28.127 -21.840 17.247 1.00 . A A . 217 TRP HE3  1 1 
        4 15909 1 1 217 TRP HH2  H -24.956 -23.182 19.823 1.00 . A A . 217 TRP HH2  1 1 
        4 15910 1 1 217 TRP HZ2  H -25.760 -21.663 21.613 1.00 . A A . 217 TRP HZ2  1 1 
        4 15911 1 1 217 TRP HZ3  H -26.142 -23.266 17.647 1.00 . A A . 217 TRP HZ3  1 1 
        4 15912 1 1 217 TRP N    N -30.858 -21.980 17.795 1.00 . A A . 217 TRP N    1 1 
        4 15913 1 1 217 TRP NE1  N -28.077 -19.975 21.197 1.00 . A A . 217 TRP NE1  1 1 
        4 15914 1 1 217 TRP O    O -32.382 -19.904 16.267 1.00 . A A . 217 TRP O    1 1 
        4 15915 1 1 218 ARG C    C -35.106 -18.193 17.756 1.00 . A A . 218 ARG C    1 1 
        4 15916 1 1 218 ARG CA   C -34.887 -19.654 17.413 1.00 . A A . 218 ARG CA   1 1 
        4 15917 1 1 218 ARG CB   C -36.104 -20.464 17.865 1.00 . A A . 218 ARG CB   1 1 
        4 15918 1 1 218 ARG CD   C -37.432 -21.139 19.879 1.00 . A A . 218 ARG CD   1 1 
        4 15919 1 1 218 ARG CG   C -36.086 -20.596 19.390 1.00 . A A . 218 ARG CG   1 1 
        4 15920 1 1 218 ARG CZ   C -39.527 -20.276 20.742 1.00 . A A . 218 ARG CZ   1 1 
        4 15921 1 1 218 ARG H    H -33.732 -20.373 19.035 1.00 . A A . 218 ARG H    1 1 
        4 15922 1 1 218 ARG HA   H -34.765 -19.758 16.345 1.00 . A A . 218 ARG HA   1 1 
        4 15923 1 1 218 ARG HB2  H -37.007 -19.957 17.555 1.00 . A A . 218 ARG HB2  1 1 
        4 15924 1 1 218 ARG HB3  H -36.070 -21.445 17.417 1.00 . A A . 218 ARG HB3  1 1 
        4 15925 1 1 218 ARG HD2  H -37.846 -21.794 19.129 1.00 . A A . 218 ARG HD2  1 1 
        4 15926 1 1 218 ARG HD3  H -37.280 -21.695 20.793 1.00 . A A . 218 ARG HD3  1 1 
        4 15927 1 1 218 ARG HE   H -38.143 -19.142 19.838 1.00 . A A . 218 ARG HE   1 1 
        4 15928 1 1 218 ARG HG2  H -35.297 -21.273 19.682 1.00 . A A . 218 ARG HG2  1 1 
        4 15929 1 1 218 ARG HG3  H -35.911 -19.627 19.833 1.00 . A A . 218 ARG HG3  1 1 
        4 15930 1 1 218 ARG HH11 H -39.199 -22.238 20.968 1.00 . A A . 218 ARG HH11 1 1 
        4 15931 1 1 218 ARG HH12 H -40.704 -21.653 21.594 1.00 . A A . 218 ARG HH12 1 1 
        4 15932 1 1 218 ARG HH21 H -40.120 -18.365 20.663 1.00 . A A . 218 ARG HH21 1 1 
        4 15933 1 1 218 ARG HH22 H -41.225 -19.463 21.422 1.00 . A A . 218 ARG HH22 1 1 
        4 15934 1 1 218 ARG N    N -33.685 -20.128 18.087 1.00 . A A . 218 ARG N    1 1 
        4 15935 1 1 218 ARG NE   N -38.369 -20.051 20.128 1.00 . A A . 218 ARG NE   1 1 
        4 15936 1 1 218 ARG NH1  N -39.834 -21.483 21.131 1.00 . A A . 218 ARG NH1  1 1 
        4 15937 1 1 218 ARG NH2  N -40.355 -19.291 20.959 1.00 . A A . 218 ARG NH2  1 1 
        4 15938 1 1 218 ARG O    O -35.784 -17.460 17.035 1.00 . A A . 218 ARG O    1 1 
        4 15939 1 1 219 PHE C    C -33.633 -15.517 18.690 1.00 . A A . 219 PHE C    1 1 
        4 15940 1 1 219 PHE CA   C -34.672 -16.419 19.343 1.00 . A A . 219 PHE CA   1 1 
        4 15941 1 1 219 PHE CB   C -34.525 -16.375 20.863 1.00 . A A . 219 PHE CB   1 1 
        4 15942 1 1 219 PHE CD1  C -36.920 -16.968 21.376 1.00 . A A . 219 PHE CD1  1 1 
        4 15943 1 1 219 PHE CD2  C -35.164 -18.464 22.123 1.00 . A A . 219 PHE CD2  1 1 
        4 15944 1 1 219 PHE CE1  C -37.881 -17.821 21.932 1.00 . A A . 219 PHE CE1  1 1 
        4 15945 1 1 219 PHE CE2  C -36.124 -19.318 22.675 1.00 . A A . 219 PHE CE2  1 1 
        4 15946 1 1 219 PHE CG   C -35.560 -17.289 21.474 1.00 . A A . 219 PHE CG   1 1 
        4 15947 1 1 219 PHE CZ   C -37.484 -18.997 22.581 1.00 . A A . 219 PHE CZ   1 1 
        4 15948 1 1 219 PHE H    H -34.024 -18.430 19.415 1.00 . A A . 219 PHE H    1 1 
        4 15949 1 1 219 PHE HA   H -35.655 -16.062 19.082 1.00 . A A . 219 PHE HA   1 1 
        4 15950 1 1 219 PHE HB2  H -33.535 -16.706 21.142 1.00 . A A . 219 PHE HB2  1 1 
        4 15951 1 1 219 PHE HB3  H -34.683 -15.367 21.213 1.00 . A A . 219 PHE HB3  1 1 
        4 15952 1 1 219 PHE HD1  H -37.227 -16.063 20.876 1.00 . A A . 219 PHE HD1  1 1 
        4 15953 1 1 219 PHE HD2  H -34.117 -18.710 22.198 1.00 . A A . 219 PHE HD2  1 1 
        4 15954 1 1 219 PHE HE1  H -38.929 -17.573 21.859 1.00 . A A . 219 PHE HE1  1 1 
        4 15955 1 1 219 PHE HE2  H -35.817 -20.224 23.175 1.00 . A A . 219 PHE HE2  1 1 
        4 15956 1 1 219 PHE HZ   H -38.225 -19.655 23.009 1.00 . A A . 219 PHE HZ   1 1 
        4 15957 1 1 219 PHE N    N -34.533 -17.786 18.881 1.00 . A A . 219 PHE N    1 1 
        4 15958 1 1 219 PHE O    O -32.426 -15.731 18.812 1.00 . A A . 219 PHE O    1 1 
        4 15959 1 1 220 ASP C    C -32.334 -12.840 18.253 1.00 . A A . 220 ASP C    1 1 
        4 15960 1 1 220 ASP CA   C -33.297 -13.543 17.303 1.00 . A A . 220 ASP CA   1 1 
        4 15961 1 1 220 ASP CB   C -34.122 -12.582 16.474 1.00 . A A . 220 ASP CB   1 1 
        4 15962 1 1 220 ASP CG   C -34.312 -13.198 15.096 1.00 . A A . 220 ASP CG   1 1 
        4 15963 1 1 220 ASP H    H -35.106 -14.408 17.949 1.00 . A A . 220 ASP H    1 1 
        4 15964 1 1 220 ASP HA   H -32.685 -14.109 16.614 1.00 . A A . 220 ASP HA   1 1 
        4 15965 1 1 220 ASP HB2  H -35.077 -12.427 16.942 1.00 . A A . 220 ASP HB2  1 1 
        4 15966 1 1 220 ASP HB3  H -33.599 -11.647 16.367 1.00 . A A . 220 ASP HB3  1 1 
        4 15967 1 1 220 ASP N    N -34.133 -14.509 17.997 1.00 . A A . 220 ASP N    1 1 
        4 15968 1 1 220 ASP O    O -32.140 -13.276 19.388 1.00 . A A . 220 ASP O    1 1 
        4 15969 1 1 220 ASP OD1  O -35.244 -13.969 14.939 1.00 . A A . 220 ASP OD1  1 1 
        4 15970 1 1 220 ASP OD2  O -33.524 -12.893 14.217 1.00 . A A . 220 ASP OD2  1 1 
        4 15971 1 1 221 TYR C    C -30.533  -9.625 18.321 1.00 . A A . 221 TYR C    1 1 
        4 15972 1 1 221 TYR CA   C -30.634 -11.133 18.555 1.00 . A A . 221 TYR CA   1 1 
        4 15973 1 1 221 TYR CB   C -29.294 -11.783 18.226 1.00 . A A . 221 TYR CB   1 1 
        4 15974 1 1 221 TYR CD1  C -29.925 -14.021 17.259 1.00 . A A . 221 TYR CD1  1 1 
        4 15975 1 1 221 TYR CD2  C -29.292 -12.237 15.744 1.00 . A A . 221 TYR CD2  1 1 
        4 15976 1 1 221 TYR CE1  C -30.137 -14.870 16.170 1.00 . A A . 221 TYR CE1  1 1 
        4 15977 1 1 221 TYR CE2  C -29.507 -13.090 14.653 1.00 . A A . 221 TYR CE2  1 1 
        4 15978 1 1 221 TYR CG   C -29.500 -12.704 17.048 1.00 . A A . 221 TYR CG   1 1 
        4 15979 1 1 221 TYR CZ   C -29.930 -14.406 14.868 1.00 . A A . 221 TYR CZ   1 1 
        4 15980 1 1 221 TYR H    H -31.849 -11.516 16.831 1.00 . A A . 221 TYR H    1 1 
        4 15981 1 1 221 TYR HA   H -30.842 -11.307 19.598 1.00 . A A . 221 TYR HA   1 1 
        4 15982 1 1 221 TYR HB2  H -28.569 -11.022 17.974 1.00 . A A . 221 TYR HB2  1 1 
        4 15983 1 1 221 TYR HB3  H -28.945 -12.354 19.073 1.00 . A A . 221 TYR HB3  1 1 
        4 15984 1 1 221 TYR HD1  H -30.085 -14.381 18.264 1.00 . A A . 221 TYR HD1  1 1 
        4 15985 1 1 221 TYR HD2  H -28.965 -11.222 15.580 1.00 . A A . 221 TYR HD2  1 1 
        4 15986 1 1 221 TYR HE1  H -30.467 -15.883 16.334 1.00 . A A . 221 TYR HE1  1 1 
        4 15987 1 1 221 TYR HE2  H -29.351 -12.731 13.648 1.00 . A A . 221 TYR HE2  1 1 
        4 15988 1 1 221 TYR HH   H -29.833 -16.123 14.041 1.00 . A A . 221 TYR HH   1 1 
        4 15989 1 1 221 TYR N    N -31.660 -11.806 17.752 1.00 . A A . 221 TYR N    1 1 
        4 15990 1 1 221 TYR O    O -31.351  -9.021 17.632 1.00 . A A . 221 TYR O    1 1 
        4 15991 1 1 221 TYR OH   O -30.141 -15.247 13.795 1.00 . A A . 221 TYR OH   1 1 
        4 15992 1 1 222 GLN C    C -28.764  -7.119 17.533 1.00 . A A . 222 GLN C    1 1 
        4 15993 1 1 222 GLN CA   C -29.257  -7.597 18.899 1.00 . A A . 222 GLN CA   1 1 
        4 15994 1 1 222 GLN CB   C -28.220  -7.216 19.955 1.00 . A A . 222 GLN CB   1 1 
        4 15995 1 1 222 GLN CD   C -29.583  -8.349 21.717 1.00 . A A . 222 GLN CD   1 1 
        4 15996 1 1 222 GLN CG   C -28.907  -7.044 21.310 1.00 . A A . 222 GLN CG   1 1 
        4 15997 1 1 222 GLN H    H -28.932  -9.609 19.504 1.00 . A A . 222 GLN H    1 1 
        4 15998 1 1 222 GLN HA   H -30.173  -7.082 19.126 1.00 . A A . 222 GLN HA   1 1 
        4 15999 1 1 222 GLN HB2  H -27.476  -7.993 20.024 1.00 . A A . 222 GLN HB2  1 1 
        4 16000 1 1 222 GLN HB3  H -27.746  -6.287 19.675 1.00 . A A . 222 GLN HB3  1 1 
        4 16001 1 1 222 GLN HE21 H -27.931  -9.433 21.521 1.00 . A A . 222 GLN HE21 1 1 
        4 16002 1 1 222 GLN HE22 H -29.309 -10.293 22.014 1.00 . A A . 222 GLN HE22 1 1 
        4 16003 1 1 222 GLN HG2  H -28.169  -6.776 22.051 1.00 . A A . 222 GLN HG2  1 1 
        4 16004 1 1 222 GLN HG3  H -29.648  -6.262 21.243 1.00 . A A . 222 GLN HG3  1 1 
        4 16005 1 1 222 GLN N    N -29.510  -9.039 18.955 1.00 . A A . 222 GLN N    1 1 
        4 16006 1 1 222 GLN NE2  N -28.883  -9.449 21.754 1.00 . A A . 222 GLN NE2  1 1 
        4 16007 1 1 222 GLN O    O -27.600  -7.293 17.174 1.00 . A A . 222 GLN O    1 1 
        4 16008 1 1 222 GLN OE1  O -30.779  -8.366 22.008 1.00 . A A . 222 GLN OE1  1 1 
        4 16009 1 1 223 LEU C    C -28.979  -4.499 15.596 1.00 . A A . 223 LEU C    1 1 
        4 16010 1 1 223 LEU CA   C -29.348  -5.975 15.475 1.00 . A A . 223 LEU CA   1 1 
        4 16011 1 1 223 LEU CB   C -30.533  -6.177 14.529 1.00 . A A . 223 LEU CB   1 1 
        4 16012 1 1 223 LEU CD1  C -32.118  -7.870 13.590 1.00 . A A . 223 LEU CD1  1 1 
        4 16013 1 1 223 LEU CD2  C -29.772  -8.538 14.143 1.00 . A A . 223 LEU CD2  1 1 
        4 16014 1 1 223 LEU CG   C -30.953  -7.651 14.557 1.00 . A A . 223 LEU CG   1 1 
        4 16015 1 1 223 LEU H    H -30.577  -6.421 17.164 1.00 . A A . 223 LEU H    1 1 
        4 16016 1 1 223 LEU HA   H -28.493  -6.510 15.088 1.00 . A A . 223 LEU HA   1 1 
        4 16017 1 1 223 LEU HB2  H -31.358  -5.560 14.849 1.00 . A A . 223 LEU HB2  1 1 
        4 16018 1 1 223 LEU HB3  H -30.249  -5.906 13.525 1.00 . A A . 223 LEU HB3  1 1 
        4 16019 1 1 223 LEU HD11 H -32.659  -6.944 13.463 1.00 . A A . 223 LEU HD11 1 1 
        4 16020 1 1 223 LEU HD12 H -32.781  -8.622 13.991 1.00 . A A . 223 LEU HD12 1 1 
        4 16021 1 1 223 LEU HD13 H -31.736  -8.198 12.635 1.00 . A A . 223 LEU HD13 1 1 
        4 16022 1 1 223 LEU HD21 H -30.144  -9.467 13.739 1.00 . A A . 223 LEU HD21 1 1 
        4 16023 1 1 223 LEU HD22 H -29.149  -8.745 15.006 1.00 . A A . 223 LEU HD22 1 1 
        4 16024 1 1 223 LEU HD23 H -29.186  -8.028 13.392 1.00 . A A . 223 LEU HD23 1 1 
        4 16025 1 1 223 LEU HG   H -31.267  -7.912 15.557 1.00 . A A . 223 LEU HG   1 1 
        4 16026 1 1 223 LEU N    N -29.674  -6.501 16.792 1.00 . A A . 223 LEU N    1 1 
        4 16027 1 1 223 LEU O    O -29.776  -3.687 16.058 1.00 . A A . 223 LEU O    1 1 
        4 16028 1 1 224 LEU C    C -26.702  -2.348 13.882 1.00 . A A . 224 LEU C    1 1 
        4 16029 1 1 224 LEU CA   C -27.290  -2.779 15.212 1.00 . A A . 224 LEU CA   1 1 
        4 16030 1 1 224 LEU CB   C -26.264  -2.558 16.320 1.00 . A A . 224 LEU CB   1 1 
        4 16031 1 1 224 LEU CD1  C -23.981  -3.353 16.844 1.00 . A A . 224 LEU CD1  1 1 
        4 16032 1 1 224 LEU CD2  C -25.955  -4.598 17.723 1.00 . A A . 224 LEU CD2  1 1 
        4 16033 1 1 224 LEU CG   C -25.410  -3.801 16.538 1.00 . A A . 224 LEU CG   1 1 
        4 16034 1 1 224 LEU H    H -27.194  -4.864 14.756 1.00 . A A . 224 LEU H    1 1 
        4 16035 1 1 224 LEU HA   H -28.142  -2.145 15.416 1.00 . A A . 224 LEU HA   1 1 
        4 16036 1 1 224 LEU HB2  H -25.622  -1.741 16.041 1.00 . A A . 224 LEU HB2  1 1 
        4 16037 1 1 224 LEU HB3  H -26.776  -2.309 17.231 1.00 . A A . 224 LEU HB3  1 1 
        4 16038 1 1 224 LEU HD11 H -23.565  -2.874 15.971 1.00 . A A . 224 LEU HD11 1 1 
        4 16039 1 1 224 LEU HD12 H -23.380  -4.207 17.112 1.00 . A A . 224 LEU HD12 1 1 
        4 16040 1 1 224 LEU HD13 H -23.993  -2.651 17.665 1.00 . A A . 224 LEU HD13 1 1 
        4 16041 1 1 224 LEU HD21 H -26.971  -4.899 17.517 1.00 . A A . 224 LEU HD21 1 1 
        4 16042 1 1 224 LEU HD22 H -25.935  -3.980 18.608 1.00 . A A . 224 LEU HD22 1 1 
        4 16043 1 1 224 LEU HD23 H -25.344  -5.475 17.881 1.00 . A A . 224 LEU HD23 1 1 
        4 16044 1 1 224 LEU HG   H -25.418  -4.408 15.647 1.00 . A A . 224 LEU HG   1 1 
        4 16045 1 1 224 LEU N    N -27.762  -4.164 15.163 1.00 . A A . 224 LEU N    1 1 
        4 16046 1 1 224 LEU O    O -26.634  -3.134 12.937 1.00 . A A . 224 LEU O    1 1 
        4 16047 1 1 225 THR C    C -24.129  -0.785 12.694 1.00 . A A . 225 THR C    1 1 
        4 16048 1 1 225 THR CA   C -25.638  -0.601 12.601 1.00 . A A . 225 THR CA   1 1 
        4 16049 1 1 225 THR CB   C -25.971   0.880 12.403 1.00 . A A . 225 THR CB   1 1 
        4 16050 1 1 225 THR CG2  C -26.690   1.417 13.642 1.00 . A A . 225 THR CG2  1 1 
        4 16051 1 1 225 THR H    H -26.292  -0.512 14.614 1.00 . A A . 225 THR H    1 1 
        4 16052 1 1 225 THR HA   H -26.015  -1.166 11.762 1.00 . A A . 225 THR HA   1 1 
        4 16053 1 1 225 THR HB   H -26.615   0.992 11.544 1.00 . A A . 225 THR HB   1 1 
        4 16054 1 1 225 THR HG1  H -24.570   2.087 13.004 1.00 . A A . 225 THR HG1  1 1 
        4 16055 1 1 225 THR HG21 H -26.892   2.470 13.513 1.00 . A A . 225 THR HG21 1 1 
        4 16056 1 1 225 THR HG22 H -26.064   1.275 14.510 1.00 . A A . 225 THR HG22 1 1 
        4 16057 1 1 225 THR HG23 H -27.621   0.885 13.778 1.00 . A A . 225 THR HG23 1 1 
        4 16058 1 1 225 THR N    N -26.247  -1.098 13.818 1.00 . A A . 225 THR N    1 1 
        4 16059 1 1 225 THR O    O -23.585  -0.950 13.787 1.00 . A A . 225 THR O    1 1 
        4 16060 1 1 225 THR OG1  O -24.771   1.611 12.195 1.00 . A A . 225 THR OG1  1 1 
        4 16061 1 1 226 PRO C    C -21.271   0.266 12.244 1.00 . A A . 226 PRO C    1 1 
        4 16062 1 1 226 PRO CA   C -21.964  -0.910 11.563 1.00 . A A . 226 PRO CA   1 1 
        4 16063 1 1 226 PRO CB   C -21.622  -0.964 10.070 1.00 . A A . 226 PRO CB   1 1 
        4 16064 1 1 226 PRO CD   C -24.004  -0.557 10.244 1.00 . A A . 226 PRO CD   1 1 
        4 16065 1 1 226 PRO CG   C -22.774  -0.324  9.368 1.00 . A A . 226 PRO CG   1 1 
        4 16066 1 1 226 PRO HA   H -21.682  -1.834 12.030 1.00 . A A . 226 PRO HA   1 1 
        4 16067 1 1 226 PRO HB2  H -20.712  -0.415  9.877 1.00 . A A . 226 PRO HB2  1 1 
        4 16068 1 1 226 PRO HB3  H -21.519  -1.989  9.748 1.00 . A A . 226 PRO HB3  1 1 
        4 16069 1 1 226 PRO HD2  H -24.655   0.306 10.219 1.00 . A A . 226 PRO HD2  1 1 
        4 16070 1 1 226 PRO HD3  H -24.533  -1.444  9.929 1.00 . A A . 226 PRO HD3  1 1 
        4 16071 1 1 226 PRO HG2  H -22.593   0.736  9.252 1.00 . A A . 226 PRO HG2  1 1 
        4 16072 1 1 226 PRO HG3  H -22.923  -0.784  8.404 1.00 . A A . 226 PRO HG3  1 1 
        4 16073 1 1 226 PRO N    N -23.445  -0.752 11.590 1.00 . A A . 226 PRO N    1 1 
        4 16074 1 1 226 PRO O    O -20.061   0.451 12.114 1.00 . A A . 226 PRO O    1 1 
        4 16075 1 1 227 GLY C    C -21.159   1.889 15.094 1.00 . A A . 227 GLY C    1 1 
        4 16076 1 1 227 GLY CA   C -21.522   2.228 13.663 1.00 . A A . 227 GLY CA   1 1 
        4 16077 1 1 227 GLY H    H -23.015   0.846 13.052 1.00 . A A . 227 GLY H    1 1 
        4 16078 1 1 227 GLY HA2  H -20.640   2.576 13.145 1.00 . A A . 227 GLY HA2  1 1 
        4 16079 1 1 227 GLY HA3  H -22.265   3.012 13.663 1.00 . A A . 227 GLY HA3  1 1 
        4 16080 1 1 227 GLY N    N -22.057   1.062 12.967 1.00 . A A . 227 GLY N    1 1 
        4 16081 1 1 227 GLY O    O -20.303   2.528 15.706 1.00 . A A . 227 GLY O    1 1 
        4 16082 1 1 228 LEU C    C -21.076  -0.943 17.041 1.00 . A A . 228 LEU C    1 1 
        4 16083 1 1 228 LEU CA   C -21.642   0.465 16.992 1.00 . A A . 228 LEU CA   1 1 
        4 16084 1 1 228 LEU CB   C -22.967   0.507 17.756 1.00 . A A . 228 LEU CB   1 1 
        4 16085 1 1 228 LEU CD1  C -25.449   0.416 17.488 1.00 . A A . 228 LEU CD1  1 1 
        4 16086 1 1 228 LEU CD2  C -24.145   2.070 16.159 1.00 . A A . 228 LEU CD2  1 1 
        4 16087 1 1 228 LEU CG   C -24.128   0.659 16.764 1.00 . A A . 228 LEU CG   1 1 
        4 16088 1 1 228 LEU H    H -22.526   0.445 15.071 1.00 . A A . 228 LEU H    1 1 
        4 16089 1 1 228 LEU HA   H -20.947   1.138 17.471 1.00 . A A . 228 LEU HA   1 1 
        4 16090 1 1 228 LEU HB2  H -23.086  -0.413 18.309 1.00 . A A . 228 LEU HB2  1 1 
        4 16091 1 1 228 LEU HB3  H -22.965   1.340 18.443 1.00 . A A . 228 LEU HB3  1 1 
        4 16092 1 1 228 LEU HD11 H -25.407  -0.529 18.011 1.00 . A A . 228 LEU HD11 1 1 
        4 16093 1 1 228 LEU HD12 H -26.249   0.392 16.764 1.00 . A A . 228 LEU HD12 1 1 
        4 16094 1 1 228 LEU HD13 H -25.625   1.213 18.194 1.00 . A A . 228 LEU HD13 1 1 
        4 16095 1 1 228 LEU HD21 H -23.417   2.695 16.654 1.00 . A A . 228 LEU HD21 1 1 
        4 16096 1 1 228 LEU HD22 H -25.128   2.495 16.280 1.00 . A A . 228 LEU HD22 1 1 
        4 16097 1 1 228 LEU HD23 H -23.910   2.011 15.107 1.00 . A A . 228 LEU HD23 1 1 
        4 16098 1 1 228 LEU HG   H -24.016  -0.068 15.974 1.00 . A A . 228 LEU HG   1 1 
        4 16099 1 1 228 LEU N    N -21.849   0.890 15.621 1.00 . A A . 228 LEU N    1 1 
        4 16100 1 1 228 LEU O    O -20.710  -1.409 18.105 1.00 . A A . 228 LEU O    1 1 
        4 16101 1 1 229 ARG C    C -19.500  -3.357 16.876 1.00 . A A . 229 ARG C    1 1 
        4 16102 1 1 229 ARG CA   C -20.570  -3.020 15.823 1.00 . A A . 229 ARG CA   1 1 
        4 16103 1 1 229 ARG CB   C -19.991  -3.289 14.431 1.00 . A A . 229 ARG CB   1 1 
        4 16104 1 1 229 ARG CD   C -17.981  -4.788 14.421 1.00 . A A . 229 ARG CD   1 1 
        4 16105 1 1 229 ARG CG   C -19.509  -4.742 14.340 1.00 . A A . 229 ARG CG   1 1 
        4 16106 1 1 229 ARG CZ   C -17.369  -6.907 13.403 1.00 . A A . 229 ARG CZ   1 1 
        4 16107 1 1 229 ARG H    H -21.438  -1.211 15.073 1.00 . A A . 229 ARG H    1 1 
        4 16108 1 1 229 ARG HA   H -21.405  -3.682 15.969 1.00 . A A . 229 ARG HA   1 1 
        4 16109 1 1 229 ARG HB2  H -20.754  -3.121 13.690 1.00 . A A . 229 ARG HB2  1 1 
        4 16110 1 1 229 ARG HB3  H -19.160  -2.624 14.250 1.00 . A A . 229 ARG HB3  1 1 
        4 16111 1 1 229 ARG HD2  H -17.562  -4.326 13.541 1.00 . A A . 229 ARG HD2  1 1 
        4 16112 1 1 229 ARG HD3  H -17.650  -4.250 15.297 1.00 . A A . 229 ARG HD3  1 1 
        4 16113 1 1 229 ARG HE   H -17.329  -6.565 15.375 1.00 . A A . 229 ARG HE   1 1 
        4 16114 1 1 229 ARG HG2  H -19.932  -5.313 15.152 1.00 . A A . 229 ARG HG2  1 1 
        4 16115 1 1 229 ARG HG3  H -19.829  -5.165 13.399 1.00 . A A . 229 ARG HG3  1 1 
        4 16116 1 1 229 ARG HH11 H -17.935  -5.446 12.159 1.00 . A A . 229 ARG HH11 1 1 
        4 16117 1 1 229 ARG HH12 H -17.508  -6.947 11.407 1.00 . A A . 229 ARG HH12 1 1 
        4 16118 1 1 229 ARG HH21 H -16.766  -8.538 14.397 1.00 . A A . 229 ARG HH21 1 1 
        4 16119 1 1 229 ARG HH22 H -16.846  -8.697 12.674 1.00 . A A . 229 ARG HH22 1 1 
        4 16120 1 1 229 ARG N    N -21.059  -1.626 15.895 1.00 . A A . 229 ARG N    1 1 
        4 16121 1 1 229 ARG NE   N -17.523  -6.172 14.499 1.00 . A A . 229 ARG NE   1 1 
        4 16122 1 1 229 ARG NH1  N -17.624  -6.393 12.231 1.00 . A A . 229 ARG NH1  1 1 
        4 16123 1 1 229 ARG NH2  N -16.962  -8.144 13.499 1.00 . A A . 229 ARG NH2  1 1 
        4 16124 1 1 229 ARG O    O -19.374  -4.514 17.278 1.00 . A A . 229 ARG O    1 1 
        4 16125 1 1 230 ARG C    C -18.228  -2.702 19.727 1.00 . A A . 230 ARG C    1 1 
        4 16126 1 1 230 ARG CA   C -17.672  -2.630 18.301 1.00 . A A . 230 ARG CA   1 1 
        4 16127 1 1 230 ARG CB   C -16.611  -1.528 18.233 1.00 . A A . 230 ARG CB   1 1 
        4 16128 1 1 230 ARG CD   C -16.641  -0.330 16.039 1.00 . A A . 230 ARG CD   1 1 
        4 16129 1 1 230 ARG CG   C -16.004  -1.474 16.829 1.00 . A A . 230 ARG CG   1 1 
        4 16130 1 1 230 ARG CZ   C -15.210   1.545 16.618 1.00 . A A . 230 ARG CZ   1 1 
        4 16131 1 1 230 ARG H    H -18.855  -1.465 16.962 1.00 . A A . 230 ARG H    1 1 
        4 16132 1 1 230 ARG HA   H -17.203  -3.572 18.067 1.00 . A A . 230 ARG HA   1 1 
        4 16133 1 1 230 ARG HB2  H -17.067  -0.576 18.464 1.00 . A A . 230 ARG HB2  1 1 
        4 16134 1 1 230 ARG HB3  H -15.833  -1.736 18.952 1.00 . A A . 230 ARG HB3  1 1 
        4 16135 1 1 230 ARG HD2  H -16.217  -0.299 15.048 1.00 . A A . 230 ARG HD2  1 1 
        4 16136 1 1 230 ARG HD3  H -17.706  -0.495 15.967 1.00 . A A . 230 ARG HD3  1 1 
        4 16137 1 1 230 ARG HE   H -17.105   1.359 17.234 1.00 . A A . 230 ARG HE   1 1 
        4 16138 1 1 230 ARG HG2  H -14.939  -1.310 16.905 1.00 . A A . 230 ARG HG2  1 1 
        4 16139 1 1 230 ARG HG3  H -16.189  -2.406 16.319 1.00 . A A . 230 ARG HG3  1 1 
        4 16140 1 1 230 ARG HH11 H -14.402   0.130 15.455 1.00 . A A . 230 ARG HH11 1 1 
        4 16141 1 1 230 ARG HH12 H -13.361   1.456 15.853 1.00 . A A . 230 ARG HH12 1 1 
        4 16142 1 1 230 ARG HH21 H -15.746   3.100 17.759 1.00 . A A . 230 ARG HH21 1 1 
        4 16143 1 1 230 ARG HH22 H -14.122   3.137 17.158 1.00 . A A . 230 ARG HH22 1 1 
        4 16144 1 1 230 ARG N    N -18.726  -2.372 17.311 1.00 . A A . 230 ARG N    1 1 
        4 16145 1 1 230 ARG NE   N -16.390   0.942 16.709 1.00 . A A . 230 ARG NE   1 1 
        4 16146 1 1 230 ARG NH1  N -14.249   1.001 15.921 1.00 . A A . 230 ARG NH1  1 1 
        4 16147 1 1 230 ARG NH2  N -15.011   2.684 17.226 1.00 . A A . 230 ARG NH2  1 1 
        4 16148 1 1 230 ARG O    O -17.480  -2.927 20.678 1.00 . A A . 230 ARG O    1 1 
        4 16149 1 1 231 PHE C    C -20.592  -3.892 21.582 1.00 . A A . 231 PHE C    1 1 
        4 16150 1 1 231 PHE CA   C -20.151  -2.488 21.195 1.00 . A A . 231 PHE CA   1 1 
        4 16151 1 1 231 PHE CB   C -21.374  -1.563 21.212 1.00 . A A . 231 PHE CB   1 1 
        4 16152 1 1 231 PHE CD1  C -19.698   0.332 20.671 1.00 . A A . 231 PHE CD1  1 1 
        4 16153 1 1 231 PHE CD2  C -22.066   0.833 20.898 1.00 . A A . 231 PHE CD2  1 1 
        4 16154 1 1 231 PHE CE1  C -19.447   1.685 20.408 1.00 . A A . 231 PHE CE1  1 1 
        4 16155 1 1 231 PHE CE2  C -21.804   2.181 20.635 1.00 . A A . 231 PHE CE2  1 1 
        4 16156 1 1 231 PHE CG   C -21.022  -0.103 20.920 1.00 . A A . 231 PHE CG   1 1 
        4 16157 1 1 231 PHE CZ   C -20.497   2.607 20.391 1.00 . A A . 231 PHE CZ   1 1 
        4 16158 1 1 231 PHE H    H -20.062  -2.277 19.100 1.00 . A A . 231 PHE H    1 1 
        4 16159 1 1 231 PHE HA   H -19.440  -2.142 21.925 1.00 . A A . 231 PHE HA   1 1 
        4 16160 1 1 231 PHE HB2  H -22.077  -1.903 20.466 1.00 . A A . 231 PHE HB2  1 1 
        4 16161 1 1 231 PHE HB3  H -21.842  -1.623 22.183 1.00 . A A . 231 PHE HB3  1 1 
        4 16162 1 1 231 PHE HD1  H -18.873  -0.357 20.678 1.00 . A A . 231 PHE HD1  1 1 
        4 16163 1 1 231 PHE HD2  H -23.079   0.511 21.087 1.00 . A A . 231 PHE HD2  1 1 
        4 16164 1 1 231 PHE HE1  H -18.438   2.018 20.218 1.00 . A A . 231 PHE HE1  1 1 
        4 16165 1 1 231 PHE HE2  H -22.615   2.895 20.621 1.00 . A A . 231 PHE HE2  1 1 
        4 16166 1 1 231 PHE HZ   H -20.296   3.648 20.188 1.00 . A A . 231 PHE HZ   1 1 
        4 16167 1 1 231 PHE N    N -19.528  -2.479 19.877 1.00 . A A . 231 PHE N    1 1 
        4 16168 1 1 231 PHE O    O -21.690  -4.090 22.101 1.00 . A A . 231 PHE O    1 1 
        4 16169 1 1 232 VAL C    C -18.696  -6.998 21.944 1.00 . A A . 232 VAL C    1 1 
        4 16170 1 1 232 VAL CA   C -19.993  -6.241 21.719 1.00 . A A . 232 VAL CA   1 1 
        4 16171 1 1 232 VAL CB   C -20.815  -6.945 20.632 1.00 . A A . 232 VAL CB   1 1 
        4 16172 1 1 232 VAL CG1  C -22.309  -6.721 20.869 1.00 . A A . 232 VAL CG1  1 1 
        4 16173 1 1 232 VAL CG2  C -20.439  -6.391 19.258 1.00 . A A . 232 VAL CG2  1 1 
        4 16174 1 1 232 VAL H    H -18.846  -4.620 20.961 1.00 . A A . 232 VAL H    1 1 
        4 16175 1 1 232 VAL HA   H -20.550  -6.245 22.643 1.00 . A A . 232 VAL HA   1 1 
        4 16176 1 1 232 VAL HB   H -20.606  -8.005 20.660 1.00 . A A . 232 VAL HB   1 1 
        4 16177 1 1 232 VAL HG11 H -22.875  -7.379 20.227 1.00 . A A . 232 VAL HG11 1 1 
        4 16178 1 1 232 VAL HG12 H -22.560  -5.698 20.643 1.00 . A A . 232 VAL HG12 1 1 
        4 16179 1 1 232 VAL HG13 H -22.550  -6.933 21.898 1.00 . A A . 232 VAL HG13 1 1 
        4 16180 1 1 232 VAL HG21 H -19.421  -6.029 19.280 1.00 . A A . 232 VAL HG21 1 1 
        4 16181 1 1 232 VAL HG22 H -21.106  -5.581 19.003 1.00 . A A . 232 VAL HG22 1 1 
        4 16182 1 1 232 VAL HG23 H -20.526  -7.175 18.522 1.00 . A A . 232 VAL HG23 1 1 
        4 16183 1 1 232 VAL N    N -19.711  -4.852 21.359 1.00 . A A . 232 VAL N    1 1 
        4 16184 1 1 232 VAL O    O -18.298  -7.833 21.133 1.00 . A A . 232 VAL O    1 1 
        4 16185 1 1 233 ARG C    C -16.948  -8.838 23.627 1.00 . A A . 233 ARG C    1 1 
        4 16186 1 1 233 ARG CA   C -16.770  -7.339 23.381 1.00 . A A . 233 ARG CA   1 1 
        4 16187 1 1 233 ARG CB   C -16.147  -6.694 24.620 1.00 . A A . 233 ARG CB   1 1 
        4 16188 1 1 233 ARG CD   C -14.075  -6.543 26.001 1.00 . A A . 233 ARG CD   1 1 
        4 16189 1 1 233 ARG CG   C -14.772  -7.312 24.879 1.00 . A A . 233 ARG CG   1 1 
        4 16190 1 1 233 ARG CZ   C -13.318  -4.275 26.430 1.00 . A A . 233 ARG CZ   1 1 
        4 16191 1 1 233 ARG H    H -18.408  -6.003 23.658 1.00 . A A . 233 ARG H    1 1 
        4 16192 1 1 233 ARG HA   H -16.091  -7.206 22.551 1.00 . A A . 233 ARG HA   1 1 
        4 16193 1 1 233 ARG HB2  H -16.036  -5.632 24.458 1.00 . A A . 233 ARG HB2  1 1 
        4 16194 1 1 233 ARG HB3  H -16.781  -6.867 25.476 1.00 . A A . 233 ARG HB3  1 1 
        4 16195 1 1 233 ARG HD2  H -14.707  -6.535 26.877 1.00 . A A . 233 ARG HD2  1 1 
        4 16196 1 1 233 ARG HD3  H -13.140  -7.028 26.240 1.00 . A A . 233 ARG HD3  1 1 
        4 16197 1 1 233 ARG HE   H -14.018  -4.901 24.662 1.00 . A A . 233 ARG HE   1 1 
        4 16198 1 1 233 ARG HG2  H -14.891  -8.346 25.169 1.00 . A A . 233 ARG HG2  1 1 
        4 16199 1 1 233 ARG HG3  H -14.176  -7.254 23.981 1.00 . A A . 233 ARG HG3  1 1 
        4 16200 1 1 233 ARG HH11 H -13.220  -5.556 27.966 1.00 . A A . 233 ARG HH11 1 1 
        4 16201 1 1 233 ARG HH12 H -12.674  -3.945 28.296 1.00 . A A . 233 ARG HH12 1 1 
        4 16202 1 1 233 ARG HH21 H -13.305  -2.788 25.089 1.00 . A A . 233 ARG HH21 1 1 
        4 16203 1 1 233 ARG HH22 H -12.723  -2.378 26.666 1.00 . A A . 233 ARG HH22 1 1 
        4 16204 1 1 233 ARG N    N -18.036  -6.689 23.052 1.00 . A A . 233 ARG N    1 1 
        4 16205 1 1 233 ARG NE   N -13.817  -5.169 25.583 1.00 . A A . 233 ARG NE   1 1 
        4 16206 1 1 233 ARG NH1  N -13.050  -4.618 27.660 1.00 . A A . 233 ARG NH1  1 1 
        4 16207 1 1 233 ARG NH2  N -13.098  -3.052 26.030 1.00 . A A . 233 ARG NH2  1 1 
        4 16208 1 1 233 ARG O    O -16.077  -9.635 23.278 1.00 . A A . 233 ARG O    1 1 
        4 16209 1 1 234 SER C    C -19.783 -10.984 24.407 1.00 . A A . 234 SER C    1 1 
        4 16210 1 1 234 SER CA   C -18.307 -10.627 24.556 1.00 . A A . 234 SER CA   1 1 
        4 16211 1 1 234 SER CB   C -17.851 -10.931 25.983 1.00 . A A . 234 SER CB   1 1 
        4 16212 1 1 234 SER H    H -18.721  -8.545 24.519 1.00 . A A . 234 SER H    1 1 
        4 16213 1 1 234 SER HA   H -17.730 -11.236 23.879 1.00 . A A . 234 SER HA   1 1 
        4 16214 1 1 234 SER HB2  H -18.351 -10.273 26.670 1.00 . A A . 234 SER HB2  1 1 
        4 16215 1 1 234 SER HB3  H -18.096 -11.956 26.227 1.00 . A A . 234 SER HB3  1 1 
        4 16216 1 1 234 SER HG   H -16.156 -10.288 25.278 1.00 . A A . 234 SER HG   1 1 
        4 16217 1 1 234 SER N    N -18.062  -9.218 24.250 1.00 . A A . 234 SER N    1 1 
        4 16218 1 1 234 SER O    O -20.632 -10.109 24.244 1.00 . A A . 234 SER O    1 1 
        4 16219 1 1 234 SER OG   O -16.448 -10.729 26.079 1.00 . A A . 234 SER OG   1 1 
        4 16220 1 1 235 ALA C    C -21.572 -14.118 25.053 1.00 . A A . 235 ALA C    1 1 
        4 16221 1 1 235 ALA CA   C -21.445 -12.770 24.357 1.00 . A A . 235 ALA CA   1 1 
        4 16222 1 1 235 ALA CB   C -21.834 -12.921 22.889 1.00 . A A . 235 ALA CB   1 1 
        4 16223 1 1 235 ALA H    H -19.361 -12.927 24.611 1.00 . A A . 235 ALA H    1 1 
        4 16224 1 1 235 ALA HA   H -22.111 -12.067 24.828 1.00 . A A . 235 ALA HA   1 1 
        4 16225 1 1 235 ALA HB1  H -20.954 -13.144 22.307 1.00 . A A . 235 ALA HB1  1 1 
        4 16226 1 1 235 ALA HB2  H -22.279 -12.002 22.539 1.00 . A A . 235 ALA HB2  1 1 
        4 16227 1 1 235 ALA HB3  H -22.545 -13.727 22.788 1.00 . A A . 235 ALA HB3  1 1 
        4 16228 1 1 235 ALA N    N -20.076 -12.281 24.472 1.00 . A A . 235 ALA N    1 1 
        4 16229 1 1 235 ALA O    O -21.060 -15.127 24.568 1.00 . A A . 235 ALA O    1 1 
        4 16230 1 1 236 ARG C    C -23.705 -16.075 26.523 1.00 . A A . 236 ARG C    1 1 
        4 16231 1 1 236 ARG CA   C -22.426 -15.362 26.948 1.00 . A A . 236 ARG CA   1 1 
        4 16232 1 1 236 ARG CB   C -22.481 -15.052 28.445 1.00 . A A . 236 ARG CB   1 1 
        4 16233 1 1 236 ARG CD   C -21.177 -14.227 30.410 1.00 . A A . 236 ARG CD   1 1 
        4 16234 1 1 236 ARG CG   C -21.106 -14.578 28.922 1.00 . A A . 236 ARG CG   1 1 
        4 16235 1 1 236 ARG CZ   C -18.937 -14.608 31.267 1.00 . A A . 236 ARG CZ   1 1 
        4 16236 1 1 236 ARG H    H -22.627 -13.292 26.536 1.00 . A A . 236 ARG H    1 1 
        4 16237 1 1 236 ARG HA   H -21.584 -16.011 26.760 1.00 . A A . 236 ARG HA   1 1 
        4 16238 1 1 236 ARG HB2  H -23.209 -14.275 28.623 1.00 . A A . 236 ARG HB2  1 1 
        4 16239 1 1 236 ARG HB3  H -22.762 -15.941 28.988 1.00 . A A . 236 ARG HB3  1 1 
        4 16240 1 1 236 ARG HD2  H -21.913 -13.452 30.561 1.00 . A A . 236 ARG HD2  1 1 
        4 16241 1 1 236 ARG HD3  H -21.464 -15.106 30.970 1.00 . A A . 236 ARG HD3  1 1 
        4 16242 1 1 236 ARG HE   H -19.700 -12.793 30.910 1.00 . A A . 236 ARG HE   1 1 
        4 16243 1 1 236 ARG HG2  H -20.383 -15.366 28.771 1.00 . A A . 236 ARG HG2  1 1 
        4 16244 1 1 236 ARG HG3  H -20.812 -13.704 28.362 1.00 . A A . 236 ARG HG3  1 1 
        4 16245 1 1 236 ARG HH11 H -20.049 -16.236 30.914 1.00 . A A . 236 ARG HH11 1 1 
        4 16246 1 1 236 ARG HH12 H -18.455 -16.535 31.524 1.00 . A A . 236 ARG HH12 1 1 
        4 16247 1 1 236 ARG HH21 H -17.608 -13.177 31.708 1.00 . A A . 236 ARG HH21 1 1 
        4 16248 1 1 236 ARG HH22 H -17.073 -14.803 31.973 1.00 . A A . 236 ARG HH22 1 1 
        4 16249 1 1 236 ARG N    N -22.248 -14.128 26.194 1.00 . A A . 236 ARG N    1 1 
        4 16250 1 1 236 ARG NE   N -19.879 -13.755 30.880 1.00 . A A . 236 ARG NE   1 1 
        4 16251 1 1 236 ARG NH1  N -19.164 -15.893 31.232 1.00 . A A . 236 ARG NH1  1 1 
        4 16252 1 1 236 ARG NH2  N -17.782 -14.162 31.681 1.00 . A A . 236 ARG NH2  1 1 
        4 16253 1 1 236 ARG O    O -24.810 -15.606 26.794 1.00 . A A . 236 ARG O    1 1 
        4 16254 1 1 237 LEU C    C -24.970 -19.146 26.366 1.00 . A A . 237 LEU C    1 1 
        4 16255 1 1 237 LEU CA   C -24.688 -17.994 25.401 1.00 . A A . 237 LEU CA   1 1 
        4 16256 1 1 237 LEU CB   C -24.404 -18.554 24.003 1.00 . A A . 237 LEU CB   1 1 
        4 16257 1 1 237 LEU CD1  C -23.805 -16.268 23.189 1.00 . A A . 237 LEU CD1  1 1 
        4 16258 1 1 237 LEU CD2  C -24.423 -18.055 21.560 1.00 . A A . 237 LEU CD2  1 1 
        4 16259 1 1 237 LEU CG   C -24.699 -17.484 22.952 1.00 . A A . 237 LEU CG   1 1 
        4 16260 1 1 237 LEU H    H -22.638 -17.539 25.674 1.00 . A A . 237 LEU H    1 1 
        4 16261 1 1 237 LEU HA   H -25.548 -17.346 25.350 1.00 . A A . 237 LEU HA   1 1 
        4 16262 1 1 237 LEU HB2  H -23.364 -18.842 23.940 1.00 . A A . 237 LEU HB2  1 1 
        4 16263 1 1 237 LEU HB3  H -25.026 -19.416 23.825 1.00 . A A . 237 LEU HB3  1 1 
        4 16264 1 1 237 LEU HD11 H -24.219 -15.666 23.984 1.00 . A A . 237 LEU HD11 1 1 
        4 16265 1 1 237 LEU HD12 H -23.749 -15.680 22.284 1.00 . A A . 237 LEU HD12 1 1 
        4 16266 1 1 237 LEU HD13 H -22.813 -16.597 23.465 1.00 . A A . 237 LEU HD13 1 1 
        4 16267 1 1 237 LEU HD21 H -25.355 -18.161 21.023 1.00 . A A . 237 LEU HD21 1 1 
        4 16268 1 1 237 LEU HD22 H -23.949 -19.021 21.653 1.00 . A A . 237 LEU HD22 1 1 
        4 16269 1 1 237 LEU HD23 H -23.771 -17.385 21.019 1.00 . A A . 237 LEU HD23 1 1 
        4 16270 1 1 237 LEU HG   H -25.736 -17.189 23.022 1.00 . A A . 237 LEU HG   1 1 
        4 16271 1 1 237 LEU N    N -23.543 -17.214 25.859 1.00 . A A . 237 LEU N    1 1 
        4 16272 1 1 237 LEU O    O -24.059 -19.631 27.036 1.00 . A A . 237 LEU O    1 1 
        4 16273 1 1 238 PRO C    C -25.985 -22.048 26.904 1.00 . A A . 238 PRO C    1 1 
        4 16274 1 1 238 PRO CA   C -26.570 -20.716 27.366 1.00 . A A . 238 PRO CA   1 1 
        4 16275 1 1 238 PRO CB   C -28.100 -20.744 27.312 1.00 . A A . 238 PRO CB   1 1 
        4 16276 1 1 238 PRO CD   C -27.368 -19.093 25.707 1.00 . A A . 238 PRO CD   1 1 
        4 16277 1 1 238 PRO CG   C -28.458 -20.121 26.005 1.00 . A A . 238 PRO CG   1 1 
        4 16278 1 1 238 PRO HA   H -26.250 -20.497 28.368 1.00 . A A . 238 PRO HA   1 1 
        4 16279 1 1 238 PRO HB2  H -28.457 -21.764 27.355 1.00 . A A . 238 PRO HB2  1 1 
        4 16280 1 1 238 PRO HB3  H -28.514 -20.165 28.122 1.00 . A A . 238 PRO HB3  1 1 
        4 16281 1 1 238 PRO HD2  H -27.165 -19.058 24.646 1.00 . A A . 238 PRO HD2  1 1 
        4 16282 1 1 238 PRO HD3  H -27.654 -18.120 26.073 1.00 . A A . 238 PRO HD3  1 1 
        4 16283 1 1 238 PRO HG2  H -28.484 -20.877 25.231 1.00 . A A . 238 PRO HG2  1 1 
        4 16284 1 1 238 PRO HG3  H -29.414 -19.628 26.077 1.00 . A A . 238 PRO HG3  1 1 
        4 16285 1 1 238 PRO N    N -26.201 -19.595 26.453 1.00 . A A . 238 PRO N    1 1 
        4 16286 1 1 238 PRO O    O -25.986 -22.358 25.713 1.00 . A A . 238 PRO O    1 1 
        4 16287 1 1 239 ARG C    C -25.279 -25.176 28.578 1.00 . A A . 239 ARG C    1 1 
        4 16288 1 1 239 ARG CA   C -24.904 -24.132 27.529 1.00 . A A . 239 ARG CA   1 1 
        4 16289 1 1 239 ARG CB   C -23.380 -24.017 27.445 1.00 . A A . 239 ARG CB   1 1 
        4 16290 1 1 239 ARG CD   C -21.474 -22.946 26.227 1.00 . A A . 239 ARG CD   1 1 
        4 16291 1 1 239 ARG CG   C -22.997 -23.036 26.332 1.00 . A A . 239 ARG CG   1 1 
        4 16292 1 1 239 ARG CZ   C -19.819 -21.762 24.902 1.00 . A A . 239 ARG CZ   1 1 
        4 16293 1 1 239 ARG H    H -25.513 -22.539 28.789 1.00 . A A . 239 ARG H    1 1 
        4 16294 1 1 239 ARG HA   H -25.281 -24.451 26.568 1.00 . A A . 239 ARG HA   1 1 
        4 16295 1 1 239 ARG HB2  H -22.996 -23.661 28.388 1.00 . A A . 239 ARG HB2  1 1 
        4 16296 1 1 239 ARG HB3  H -22.959 -24.986 27.226 1.00 . A A . 239 ARG HB3  1 1 
        4 16297 1 1 239 ARG HD2  H -21.069 -22.630 27.176 1.00 . A A . 239 ARG HD2  1 1 
        4 16298 1 1 239 ARG HD3  H -21.076 -23.920 25.976 1.00 . A A . 239 ARG HD3  1 1 
        4 16299 1 1 239 ARG HE   H -21.794 -21.496 24.715 1.00 . A A . 239 ARG HE   1 1 
        4 16300 1 1 239 ARG HG2  H -23.403 -23.381 25.393 1.00 . A A . 239 ARG HG2  1 1 
        4 16301 1 1 239 ARG HG3  H -23.398 -22.059 26.558 1.00 . A A . 239 ARG HG3  1 1 
        4 16302 1 1 239 ARG HH11 H -19.119 -23.072 26.244 1.00 . A A . 239 ARG HH11 1 1 
        4 16303 1 1 239 ARG HH12 H -17.919 -22.239 25.313 1.00 . A A . 239 ARG HH12 1 1 
        4 16304 1 1 239 ARG HH21 H -20.226 -20.400 23.492 1.00 . A A . 239 ARG HH21 1 1 
        4 16305 1 1 239 ARG HH22 H -18.546 -20.726 23.755 1.00 . A A . 239 ARG HH22 1 1 
        4 16306 1 1 239 ARG N    N -25.486 -22.835 27.855 1.00 . A A . 239 ARG N    1 1 
        4 16307 1 1 239 ARG NE   N -21.095 -21.986 25.197 1.00 . A A . 239 ARG NE   1 1 
        4 16308 1 1 239 ARG NH1  N -18.879 -22.408 25.536 1.00 . A A . 239 ARG NH1  1 1 
        4 16309 1 1 239 ARG NH2  N -19.506 -20.895 23.978 1.00 . A A . 239 ARG NH2  1 1 
        4 16310 1 1 239 ARG O    O -25.588 -26.319 28.243 1.00 . A A . 239 ARG O    1 1 
        4 16311 1 1 240 GLN C    C -27.041 -25.457 31.386 1.00 . A A . 240 GLN C    1 1 
        4 16312 1 1 240 GLN CA   C -25.594 -25.693 30.933 1.00 . A A . 240 GLN CA   1 1 
        4 16313 1 1 240 GLN CB   C -24.631 -25.487 32.110 1.00 . A A . 240 GLN CB   1 1 
        4 16314 1 1 240 GLN CD   C -23.390 -27.635 31.760 1.00 . A A . 240 GLN CD   1 1 
        4 16315 1 1 240 GLN CG   C -23.272 -26.114 31.783 1.00 . A A . 240 GLN CG   1 1 
        4 16316 1 1 240 GLN H    H -25.000 -23.849 30.062 1.00 . A A . 240 GLN H    1 1 
        4 16317 1 1 240 GLN HA   H -25.492 -26.697 30.567 1.00 . A A . 240 GLN HA   1 1 
        4 16318 1 1 240 GLN HB2  H -24.502 -24.430 32.287 1.00 . A A . 240 GLN HB2  1 1 
        4 16319 1 1 240 GLN HB3  H -25.033 -25.948 32.994 1.00 . A A . 240 GLN HB3  1 1 
        4 16320 1 1 240 GLN HE21 H -23.977 -27.763 33.653 1.00 . A A . 240 GLN HE21 1 1 
        4 16321 1 1 240 GLN HE22 H -23.848 -29.243 32.832 1.00 . A A . 240 GLN HE22 1 1 
        4 16322 1 1 240 GLN HG2  H -22.942 -25.765 30.815 1.00 . A A . 240 GLN HG2  1 1 
        4 16323 1 1 240 GLN HG3  H -22.553 -25.822 32.534 1.00 . A A . 240 GLN HG3  1 1 
        4 16324 1 1 240 GLN N    N -25.252 -24.776 29.849 1.00 . A A . 240 GLN N    1 1 
        4 16325 1 1 240 GLN NE2  N -23.770 -28.267 32.838 1.00 . A A . 240 GLN NE2  1 1 
        4 16326 1 1 240 GLN O    O -27.592 -24.387 31.128 1.00 . A A . 240 GLN O    1 1 
        4 16327 1 1 240 GLN OE1  O -23.131 -28.263 30.734 1.00 . A A . 240 GLN OE1  1 1 
        4 16328 1 1 241 PRO C    C -29.230 -24.987 33.406 1.00 . A A . 241 PRO C    1 1 
        4 16329 1 1 241 PRO CA   C -29.088 -26.217 32.514 1.00 . A A . 241 PRO CA   1 1 
        4 16330 1 1 241 PRO CB   C -29.396 -27.488 33.309 1.00 . A A . 241 PRO CB   1 1 
        4 16331 1 1 241 PRO CD   C -27.166 -27.743 32.429 1.00 . A A . 241 PRO CD   1 1 
        4 16332 1 1 241 PRO CG   C -28.429 -28.507 32.817 1.00 . A A . 241 PRO CG   1 1 
        4 16333 1 1 241 PRO HA   H -29.754 -26.146 31.670 1.00 . A A . 241 PRO HA   1 1 
        4 16334 1 1 241 PRO HB2  H -29.253 -27.312 34.366 1.00 . A A . 241 PRO HB2  1 1 
        4 16335 1 1 241 PRO HB3  H -30.406 -27.814 33.115 1.00 . A A . 241 PRO HB3  1 1 
        4 16336 1 1 241 PRO HD2  H -26.494 -27.684 33.273 1.00 . A A . 241 PRO HD2  1 1 
        4 16337 1 1 241 PRO HD3  H -26.693 -28.223 31.592 1.00 . A A . 241 PRO HD3  1 1 
        4 16338 1 1 241 PRO HG2  H -28.211 -29.219 33.601 1.00 . A A . 241 PRO HG2  1 1 
        4 16339 1 1 241 PRO HG3  H -28.827 -29.012 31.952 1.00 . A A . 241 PRO HG3  1 1 
        4 16340 1 1 241 PRO N    N -27.679 -26.405 32.051 1.00 . A A . 241 PRO N    1 1 
        4 16341 1 1 241 PRO O    O -28.304 -24.622 34.130 1.00 . A A . 241 PRO O    1 1 
        4 16342 1 1 242 ARG C    C -30.594 -23.480 35.603 1.00 . A A . 242 ARG C    1 1 
        4 16343 1 1 242 ARG CA   C -30.643 -23.152 34.118 1.00 . A A . 242 ARG CA   1 1 
        4 16344 1 1 242 ARG CB   C -32.009 -22.553 33.746 1.00 . A A . 242 ARG CB   1 1 
        4 16345 1 1 242 ARG CD   C -33.041 -24.262 32.217 1.00 . A A . 242 ARG CD   1 1 
        4 16346 1 1 242 ARG CG   C -32.344 -22.897 32.289 1.00 . A A . 242 ARG CG   1 1 
        4 16347 1 1 242 ARG CZ   C -32.822 -26.292 30.902 1.00 . A A . 242 ARG CZ   1 1 
        4 16348 1 1 242 ARG H    H -31.077 -24.674 32.736 1.00 . A A . 242 ARG H    1 1 
        4 16349 1 1 242 ARG HA   H -29.875 -22.425 33.899 1.00 . A A . 242 ARG HA   1 1 
        4 16350 1 1 242 ARG HB2  H -32.775 -22.947 34.396 1.00 . A A . 242 ARG HB2  1 1 
        4 16351 1 1 242 ARG HB3  H -31.967 -21.479 33.854 1.00 . A A . 242 ARG HB3  1 1 
        4 16352 1 1 242 ARG HD2  H -32.804 -24.842 33.094 1.00 . A A . 242 ARG HD2  1 1 
        4 16353 1 1 242 ARG HD3  H -34.110 -24.112 32.167 1.00 . A A . 242 ARG HD3  1 1 
        4 16354 1 1 242 ARG HE   H -32.133 -24.506 30.317 1.00 . A A . 242 ARG HE   1 1 
        4 16355 1 1 242 ARG HG2  H -33.000 -22.139 31.886 1.00 . A A . 242 ARG HG2  1 1 
        4 16356 1 1 242 ARG HG3  H -31.435 -22.928 31.708 1.00 . A A . 242 ARG HG3  1 1 
        4 16357 1 1 242 ARG HH11 H -33.750 -26.464 32.667 1.00 . A A . 242 ARG HH11 1 1 
        4 16358 1 1 242 ARG HH12 H -33.609 -27.926 31.750 1.00 . A A . 242 ARG HH12 1 1 
        4 16359 1 1 242 ARG HH21 H -31.945 -26.419 29.107 1.00 . A A . 242 ARG HH21 1 1 
        4 16360 1 1 242 ARG HH22 H -32.587 -27.900 29.734 1.00 . A A . 242 ARG HH22 1 1 
        4 16361 1 1 242 ARG N    N -30.391 -24.345 33.333 1.00 . A A . 242 ARG N    1 1 
        4 16362 1 1 242 ARG NE   N -32.600 -24.988 31.031 1.00 . A A . 242 ARG NE   1 1 
        4 16363 1 1 242 ARG NH1  N -33.442 -26.945 31.847 1.00 . A A . 242 ARG NH1  1 1 
        4 16364 1 1 242 ARG NH2  N -32.420 -26.919 29.830 1.00 . A A . 242 ARG NH2  1 1 
        4 16365 1 1 242 ARG O    O -31.612 -23.512 36.294 1.00 . A A . 242 ARG O    1 1 
        4 16366 1 1 243 PHE C    C -27.843 -23.433 37.952 1.00 . A A . 243 PHE C    1 1 
        4 16367 1 1 243 PHE CA   C -29.181 -23.993 37.495 1.00 . A A . 243 PHE CA   1 1 
        4 16368 1 1 243 PHE CB   C -29.211 -25.506 37.726 1.00 . A A . 243 PHE CB   1 1 
        4 16369 1 1 243 PHE CD1  C -29.978 -25.599 40.124 1.00 . A A . 243 PHE CD1  1 1 
        4 16370 1 1 243 PHE CD2  C -27.704 -26.259 39.601 1.00 . A A . 243 PHE CD2  1 1 
        4 16371 1 1 243 PHE CE1  C -29.744 -25.866 41.478 1.00 . A A . 243 PHE CE1  1 1 
        4 16372 1 1 243 PHE CE2  C -27.471 -26.527 40.956 1.00 . A A . 243 PHE CE2  1 1 
        4 16373 1 1 243 PHE CG   C -28.958 -25.795 39.186 1.00 . A A . 243 PHE CG   1 1 
        4 16374 1 1 243 PHE CZ   C -28.491 -26.329 41.894 1.00 . A A . 243 PHE CZ   1 1 
        4 16375 1 1 243 PHE H    H -28.615 -23.642 35.487 1.00 . A A . 243 PHE H    1 1 
        4 16376 1 1 243 PHE HA   H -29.970 -23.535 38.071 1.00 . A A . 243 PHE HA   1 1 
        4 16377 1 1 243 PHE HB2  H -30.178 -25.894 37.443 1.00 . A A . 243 PHE HB2  1 1 
        4 16378 1 1 243 PHE HB3  H -28.445 -25.976 37.128 1.00 . A A . 243 PHE HB3  1 1 
        4 16379 1 1 243 PHE HD1  H -30.945 -25.241 39.804 1.00 . A A . 243 PHE HD1  1 1 
        4 16380 1 1 243 PHE HD2  H -26.917 -26.412 38.877 1.00 . A A . 243 PHE HD2  1 1 
        4 16381 1 1 243 PHE HE1  H -30.531 -25.715 42.202 1.00 . A A . 243 PHE HE1  1 1 
        4 16382 1 1 243 PHE HE2  H -26.503 -26.884 41.277 1.00 . A A . 243 PHE HE2  1 1 
        4 16383 1 1 243 PHE HZ   H -28.310 -26.535 42.939 1.00 . A A . 243 PHE HZ   1 1 
        4 16384 1 1 243 PHE N    N -29.386 -23.697 36.088 1.00 . A A . 243 PHE N    1 1 
        4 16385 1 1 243 PHE O    O -26.881 -24.169 38.162 1.00 . A A . 243 PHE O    1 1 
        4 16386 1 1 244 SER C    C -25.368 -21.912 37.754 1.00 . A A . 244 SER C    1 1 
        4 16387 1 1 244 SER CA   C -26.585 -21.449 38.558 1.00 . A A . 244 SER CA   1 1 
        4 16388 1 1 244 SER CB   C -26.351 -21.728 40.042 1.00 . A A . 244 SER CB   1 1 
        4 16389 1 1 244 SER H    H -28.608 -21.592 37.935 1.00 . A A . 244 SER H    1 1 
        4 16390 1 1 244 SER HA   H -26.707 -20.385 38.422 1.00 . A A . 244 SER HA   1 1 
        4 16391 1 1 244 SER HB2  H -26.258 -22.789 40.202 1.00 . A A . 244 SER HB2  1 1 
        4 16392 1 1 244 SER HB3  H -25.441 -21.236 40.361 1.00 . A A . 244 SER HB3  1 1 
        4 16393 1 1 244 SER HG   H -28.212 -21.801 40.607 1.00 . A A . 244 SER HG   1 1 
        4 16394 1 1 244 SER N    N -27.801 -22.122 38.115 1.00 . A A . 244 SER N    1 1 
        4 16395 1 1 244 SER O    O -24.236 -21.810 38.226 1.00 . A A . 244 SER O    1 1 
        4 16396 1 1 244 SER OG   O -27.457 -21.238 40.791 1.00 . A A . 244 SER OG   1 1 
        4 16397 1 1 245 GLN C    C -24.243 -21.865 34.565 1.00 . A A . 245 GLN C    1 1 
        4 16398 1 1 245 GLN CA   C -24.500 -22.866 35.686 1.00 . A A . 245 GLN CA   1 1 
        4 16399 1 1 245 GLN CB   C -24.818 -24.233 35.077 1.00 . A A . 245 GLN CB   1 1 
        4 16400 1 1 245 GLN CD   C -24.633 -26.584 35.910 1.00 . A A . 245 GLN CD   1 1 
        4 16401 1 1 245 GLN CG   C -25.233 -25.208 36.179 1.00 . A A . 245 GLN CG   1 1 
        4 16402 1 1 245 GLN H    H -26.522 -22.460 36.204 1.00 . A A . 245 GLN H    1 1 
        4 16403 1 1 245 GLN HA   H -23.606 -22.953 36.287 1.00 . A A . 245 GLN HA   1 1 
        4 16404 1 1 245 GLN HB2  H -25.624 -24.130 34.365 1.00 . A A . 245 GLN HB2  1 1 
        4 16405 1 1 245 GLN HB3  H -23.940 -24.613 34.576 1.00 . A A . 245 GLN HB3  1 1 
        4 16406 1 1 245 GLN HE21 H -26.354 -27.382 35.325 1.00 . A A . 245 GLN HE21 1 1 
        4 16407 1 1 245 GLN HE22 H -25.021 -28.434 35.301 1.00 . A A . 245 GLN HE22 1 1 
        4 16408 1 1 245 GLN HG2  H -24.881 -24.844 37.132 1.00 . A A . 245 GLN HG2  1 1 
        4 16409 1 1 245 GLN HG3  H -26.309 -25.288 36.197 1.00 . A A . 245 GLN HG3  1 1 
        4 16410 1 1 245 GLN N    N -25.602 -22.408 36.537 1.00 . A A . 245 GLN N    1 1 
        4 16411 1 1 245 GLN NE2  N -25.399 -27.547 35.476 1.00 . A A . 245 GLN NE2  1 1 
        4 16412 1 1 245 GLN O    O -23.239 -21.152 34.577 1.00 . A A . 245 GLN O    1 1 
        4 16413 1 1 245 GLN OE1  O -23.433 -26.787 36.099 1.00 . A A . 245 GLN OE1  1 1 
        4 16414 1 1 246 HIS C    C -26.020 -19.742 32.628 1.00 . A A . 246 HIS C    1 1 
        4 16415 1 1 246 HIS CA   C -25.033 -20.887 32.482 1.00 . A A . 246 HIS CA   1 1 
        4 16416 1 1 246 HIS CB   C -25.265 -21.609 31.157 1.00 . A A . 246 HIS CB   1 1 
        4 16417 1 1 246 HIS CD2  C -22.785 -22.289 30.613 1.00 . A A . 246 HIS CD2  1 1 
        4 16418 1 1 246 HIS CE1  C -22.519 -21.101 28.820 1.00 . A A . 246 HIS CE1  1 1 
        4 16419 1 1 246 HIS CG   C -23.972 -21.634 30.390 1.00 . A A . 246 HIS CG   1 1 
        4 16420 1 1 246 HIS H    H -25.943 -22.401 33.654 1.00 . A A . 246 HIS H    1 1 
        4 16421 1 1 246 HIS HA   H -24.033 -20.481 32.481 1.00 . A A . 246 HIS HA   1 1 
        4 16422 1 1 246 HIS HB2  H -25.599 -22.617 31.346 1.00 . A A . 246 HIS HB2  1 1 
        4 16423 1 1 246 HIS HB3  H -26.012 -21.081 30.588 1.00 . A A . 246 HIS HB3  1 1 
        4 16424 1 1 246 HIS HD2  H -22.592 -22.964 31.434 1.00 . A A . 246 HIS HD2  1 1 
        4 16425 1 1 246 HIS HE1  H -22.086 -20.644 27.942 1.00 . A A . 246 HIS HE1  1 1 
        4 16426 1 1 246 HIS HE2  H -20.945 -22.264 29.531 1.00 . A A . 246 HIS HE2  1 1 
        4 16427 1 1 246 HIS N    N -25.162 -21.812 33.603 1.00 . A A . 246 HIS N    1 1 
        4 16428 1 1 246 HIS ND1  N -23.779 -20.885 29.240 1.00 . A A . 246 HIS ND1  1 1 
        4 16429 1 1 246 HIS NE2  N -21.869 -21.949 29.621 1.00 . A A . 246 HIS NE2  1 1 
        4 16430 1 1 246 HIS O    O -26.866 -19.759 33.523 1.00 . A A . 246 HIS O    1 1 
        4 16431 1 1 247 ALA C    C -27.390 -17.213 30.486 1.00 . A A . 247 ALA C    1 1 
        4 16432 1 1 247 ALA CA   C -26.760 -17.567 31.845 1.00 . A A . 247 ALA CA   1 1 
        4 16433 1 1 247 ALA CB   C -25.948 -16.383 32.359 1.00 . A A . 247 ALA CB   1 1 
        4 16434 1 1 247 ALA H    H -25.180 -18.763 31.092 1.00 . A A . 247 ALA H    1 1 
        4 16435 1 1 247 ALA HA   H -27.538 -17.782 32.550 1.00 . A A . 247 ALA HA   1 1 
        4 16436 1 1 247 ALA HB1  H -26.518 -15.851 33.101 1.00 . A A . 247 ALA HB1  1 1 
        4 16437 1 1 247 ALA HB2  H -25.713 -15.724 31.540 1.00 . A A . 247 ALA HB2  1 1 
        4 16438 1 1 247 ALA HB3  H -25.031 -16.744 32.800 1.00 . A A . 247 ALA HB3  1 1 
        4 16439 1 1 247 ALA N    N -25.888 -18.733 31.769 1.00 . A A . 247 ALA N    1 1 
        4 16440 1 1 247 ALA O    O -26.997 -17.753 29.451 1.00 . A A . 247 ALA O    1 1 
        4 16441 1 1 248 PRO C    C -28.081 -15.271 28.177 1.00 . A A . 248 PRO C    1 1 
        4 16442 1 1 248 PRO CA   C -29.043 -15.834 29.226 1.00 . A A . 248 PRO CA   1 1 
        4 16443 1 1 248 PRO CB   C -30.003 -14.746 29.713 1.00 . A A . 248 PRO CB   1 1 
        4 16444 1 1 248 PRO CD   C -28.900 -15.605 31.662 1.00 . A A . 248 PRO CD   1 1 
        4 16445 1 1 248 PRO CG   C -30.215 -15.038 31.155 1.00 . A A . 248 PRO CG   1 1 
        4 16446 1 1 248 PRO HA   H -29.613 -16.643 28.801 1.00 . A A . 248 PRO HA   1 1 
        4 16447 1 1 248 PRO HB2  H -29.558 -13.769 29.585 1.00 . A A . 248 PRO HB2  1 1 
        4 16448 1 1 248 PRO HB3  H -30.940 -14.806 29.180 1.00 . A A . 248 PRO HB3  1 1 
        4 16449 1 1 248 PRO HD2  H -28.249 -14.805 31.987 1.00 . A A . 248 PRO HD2  1 1 
        4 16450 1 1 248 PRO HD3  H -29.088 -16.295 32.460 1.00 . A A . 248 PRO HD3  1 1 
        4 16451 1 1 248 PRO HG2  H -30.465 -14.134 31.688 1.00 . A A . 248 PRO HG2  1 1 
        4 16452 1 1 248 PRO HG3  H -30.995 -15.773 31.274 1.00 . A A . 248 PRO HG3  1 1 
        4 16453 1 1 248 PRO N    N -28.347 -16.299 30.477 1.00 . A A . 248 PRO N    1 1 
        4 16454 1 1 248 PRO O    O -26.880 -15.172 28.405 1.00 . A A . 248 PRO O    1 1 
        4 16455 1 1 249 LEU C    C -27.458 -12.933 26.282 1.00 . A A . 249 LEU C    1 1 
        4 16456 1 1 249 LEU CA   C -27.799 -14.376 25.948 1.00 . A A . 249 LEU CA   1 1 
        4 16457 1 1 249 LEU CB   C -28.548 -14.438 24.613 1.00 . A A . 249 LEU CB   1 1 
        4 16458 1 1 249 LEU CD1  C -28.302 -14.555 22.130 1.00 . A A . 249 LEU CD1  1 1 
        4 16459 1 1 249 LEU CD2  C -26.813 -13.047 23.453 1.00 . A A . 249 LEU CD2  1 1 
        4 16460 1 1 249 LEU CG   C -27.551 -14.391 23.453 1.00 . A A . 249 LEU CG   1 1 
        4 16461 1 1 249 LEU H    H -29.602 -15.020 26.930 1.00 . A A . 249 LEU H    1 1 
        4 16462 1 1 249 LEU HA   H -26.888 -14.952 25.877 1.00 . A A . 249 LEU HA   1 1 
        4 16463 1 1 249 LEU HB2  H -29.113 -15.358 24.564 1.00 . A A . 249 LEU HB2  1 1 
        4 16464 1 1 249 LEU HB3  H -29.225 -13.599 24.541 1.00 . A A . 249 LEU HB3  1 1 
        4 16465 1 1 249 LEU HD11 H -27.857 -13.916 21.381 1.00 . A A . 249 LEU HD11 1 1 
        4 16466 1 1 249 LEU HD12 H -29.337 -14.280 22.268 1.00 . A A . 249 LEU HD12 1 1 
        4 16467 1 1 249 LEU HD13 H -28.243 -15.584 21.808 1.00 . A A . 249 LEU HD13 1 1 
        4 16468 1 1 249 LEU HD21 H -26.445 -12.839 22.460 1.00 . A A . 249 LEU HD21 1 1 
        4 16469 1 1 249 LEU HD22 H -25.981 -13.094 24.140 1.00 . A A . 249 LEU HD22 1 1 
        4 16470 1 1 249 LEU HD23 H -27.488 -12.262 23.760 1.00 . A A . 249 LEU HD23 1 1 
        4 16471 1 1 249 LEU HG   H -26.837 -15.194 23.559 1.00 . A A . 249 LEU HG   1 1 
        4 16472 1 1 249 LEU N    N -28.630 -14.920 27.016 1.00 . A A . 249 LEU N    1 1 
        4 16473 1 1 249 LEU O    O -28.262 -12.043 26.032 1.00 . A A . 249 LEU O    1 1 
        4 16474 1 1 250 ILE C    C -24.600 -10.888 26.535 1.00 . A A . 250 ILE C    1 1 
        4 16475 1 1 250 ILE CA   C -25.860 -11.356 27.242 1.00 . A A . 250 ILE CA   1 1 
        4 16476 1 1 250 ILE CB   C -25.607 -11.249 28.753 1.00 . A A . 250 ILE CB   1 1 
        4 16477 1 1 250 ILE CD1  C -25.983 -13.306 30.126 1.00 . A A . 250 ILE CD1  1 1 
        4 16478 1 1 250 ILE CG1  C -26.640 -12.058 29.543 1.00 . A A . 250 ILE CG1  1 1 
        4 16479 1 1 250 ILE CG2  C -25.703  -9.781 29.175 1.00 . A A . 250 ILE CG2  1 1 
        4 16480 1 1 250 ILE H    H -25.670 -13.465 27.045 1.00 . A A . 250 ILE H    1 1 
        4 16481 1 1 250 ILE HA   H -26.649 -10.680 26.988 1.00 . A A . 250 ILE HA   1 1 
        4 16482 1 1 250 ILE HB   H -24.613 -11.613 28.972 1.00 . A A . 250 ILE HB   1 1 
        4 16483 1 1 250 ILE HD11 H -25.400 -13.035 30.994 1.00 . A A . 250 ILE HD11 1 1 
        4 16484 1 1 250 ILE HD12 H -25.341 -13.760 29.389 1.00 . A A . 250 ILE HD12 1 1 
        4 16485 1 1 250 ILE HD13 H -26.750 -14.003 30.415 1.00 . A A . 250 ILE HD13 1 1 
        4 16486 1 1 250 ILE HG12 H -27.020 -11.452 30.352 1.00 . A A . 250 ILE HG12 1 1 
        4 16487 1 1 250 ILE HG13 H -27.453 -12.347 28.895 1.00 . A A . 250 ILE HG13 1 1 
        4 16488 1 1 250 ILE HG21 H -26.681  -9.395 28.926 1.00 . A A . 250 ILE HG21 1 1 
        4 16489 1 1 250 ILE HG22 H -24.948  -9.207 28.660 1.00 . A A . 250 ILE HG22 1 1 
        4 16490 1 1 250 ILE HG23 H -25.548  -9.704 30.239 1.00 . A A . 250 ILE HG23 1 1 
        4 16491 1 1 250 ILE N    N -26.268 -12.710 26.861 1.00 . A A . 250 ILE N    1 1 
        4 16492 1 1 250 ILE O    O -23.559 -11.542 26.596 1.00 . A A . 250 ILE O    1 1 
        4 16493 1 1 251 VAL C    C -22.917  -8.139 26.283 1.00 . A A . 251 VAL C    1 1 
        4 16494 1 1 251 VAL CA   C -23.531  -9.110 25.289 1.00 . A A . 251 VAL CA   1 1 
        4 16495 1 1 251 VAL CB   C -23.928  -8.374 24.008 1.00 . A A . 251 VAL CB   1 1 
        4 16496 1 1 251 VAL CG1  C -23.480  -9.192 22.794 1.00 . A A . 251 VAL CG1  1 1 
        4 16497 1 1 251 VAL CG2  C -25.445  -8.184 23.962 1.00 . A A . 251 VAL CG2  1 1 
        4 16498 1 1 251 VAL H    H -25.530  -9.213 25.962 1.00 . A A . 251 VAL H    1 1 
        4 16499 1 1 251 VAL HA   H -22.815  -9.880 25.056 1.00 . A A . 251 VAL HA   1 1 
        4 16500 1 1 251 VAL HB   H -23.442  -7.409 23.990 1.00 . A A . 251 VAL HB   1 1 
        4 16501 1 1 251 VAL HG11 H -23.948  -8.801 21.904 1.00 . A A . 251 VAL HG11 1 1 
        4 16502 1 1 251 VAL HG12 H -23.769 -10.225 22.930 1.00 . A A . 251 VAL HG12 1 1 
        4 16503 1 1 251 VAL HG13 H -22.405  -9.129 22.692 1.00 . A A . 251 VAL HG13 1 1 
        4 16504 1 1 251 VAL HG21 H -25.932  -9.148 23.966 1.00 . A A . 251 VAL HG21 1 1 
        4 16505 1 1 251 VAL HG22 H -25.712  -7.652 23.061 1.00 . A A . 251 VAL HG22 1 1 
        4 16506 1 1 251 VAL HG23 H -25.762  -7.614 24.821 1.00 . A A . 251 VAL HG23 1 1 
        4 16507 1 1 251 VAL N    N -24.687  -9.710 25.932 1.00 . A A . 251 VAL N    1 1 
        4 16508 1 1 251 VAL O    O -23.613  -7.267 26.794 1.00 . A A . 251 VAL O    1 1 
        4 16509 1 1 252 ASP C    C -19.894  -6.577 26.879 1.00 . A A . 252 ASP C    1 1 
        4 16510 1 1 252 ASP CA   C -20.946  -7.455 27.545 1.00 . A A . 252 ASP CA   1 1 
        4 16511 1 1 252 ASP CB   C -20.283  -8.315 28.623 1.00 . A A . 252 ASP CB   1 1 
        4 16512 1 1 252 ASP CG   C -21.347  -8.946 29.515 1.00 . A A . 252 ASP CG   1 1 
        4 16513 1 1 252 ASP H    H -21.143  -9.042 26.135 1.00 . A A . 252 ASP H    1 1 
        4 16514 1 1 252 ASP HA   H -21.675  -6.817 28.018 1.00 . A A . 252 ASP HA   1 1 
        4 16515 1 1 252 ASP HB2  H -19.703  -9.093 28.153 1.00 . A A . 252 ASP HB2  1 1 
        4 16516 1 1 252 ASP HB3  H -19.635  -7.697 29.226 1.00 . A A . 252 ASP HB3  1 1 
        4 16517 1 1 252 ASP N    N -21.629  -8.313 26.575 1.00 . A A . 252 ASP N    1 1 
        4 16518 1 1 252 ASP O    O -19.332  -6.944 25.849 1.00 . A A . 252 ASP O    1 1 
        4 16519 1 1 252 ASP OD1  O -22.483  -8.505 29.453 1.00 . A A . 252 ASP OD1  1 1 
        4 16520 1 1 252 ASP OD2  O -21.010  -9.864 30.245 1.00 . A A . 252 ASP OD2  1 1 
        4 16521 1 1 253 TYR C    C -18.879  -3.112 27.655 1.00 . A A . 253 TYR C    1 1 
        4 16522 1 1 253 TYR CA   C -18.645  -4.463 26.991 1.00 . A A . 253 TYR CA   1 1 
        4 16523 1 1 253 TYR CB   C -18.751  -4.314 25.473 1.00 . A A . 253 TYR CB   1 1 
        4 16524 1 1 253 TYR CD1  C -16.743  -2.822 25.188 1.00 . A A . 253 TYR CD1  1 1 
        4 16525 1 1 253 TYR CD2  C -18.907  -2.014 24.455 1.00 . A A . 253 TYR CD2  1 1 
        4 16526 1 1 253 TYR CE1  C -16.152  -1.625 24.767 1.00 . A A . 253 TYR CE1  1 1 
        4 16527 1 1 253 TYR CE2  C -18.317  -0.815 24.034 1.00 . A A . 253 TYR CE2  1 1 
        4 16528 1 1 253 TYR CG   C -18.119  -3.017 25.032 1.00 . A A . 253 TYR CG   1 1 
        4 16529 1 1 253 TYR CZ   C -16.939  -0.621 24.191 1.00 . A A . 253 TYR CZ   1 1 
        4 16530 1 1 253 TYR H    H -20.108  -5.188 28.319 1.00 . A A . 253 TYR H    1 1 
        4 16531 1 1 253 TYR HA   H -17.655  -4.814 27.243 1.00 . A A . 253 TYR HA   1 1 
        4 16532 1 1 253 TYR HB2  H -18.233  -5.125 25.006 1.00 . A A . 253 TYR HB2  1 1 
        4 16533 1 1 253 TYR HB3  H -19.790  -4.330 25.179 1.00 . A A . 253 TYR HB3  1 1 
        4 16534 1 1 253 TYR HD1  H -16.135  -3.596 25.633 1.00 . A A . 253 TYR HD1  1 1 
        4 16535 1 1 253 TYR HD2  H -19.969  -2.164 24.332 1.00 . A A . 253 TYR HD2  1 1 
        4 16536 1 1 253 TYR HE1  H -15.089  -1.476 24.887 1.00 . A A . 253 TYR HE1  1 1 
        4 16537 1 1 253 TYR HE2  H -18.924  -0.041 23.590 1.00 . A A . 253 TYR HE2  1 1 
        4 16538 1 1 253 TYR HH   H -15.629   0.341 23.190 1.00 . A A . 253 TYR HH   1 1 
        4 16539 1 1 253 TYR N    N -19.632  -5.418 27.492 1.00 . A A . 253 TYR N    1 1 
        4 16540 1 1 253 TYR O    O -18.331  -2.828 28.720 1.00 . A A . 253 TYR O    1 1 
        4 16541 1 1 253 TYR OH   O -16.358   0.559 23.776 1.00 . A A . 253 TYR OH   1 1 
        4 16542 1 1 254 ASP C    C -21.434  -0.999 28.215 1.00 . A A . 254 ASP C    1 1 
        4 16543 1 1 254 ASP CA   C -20.046  -0.977 27.576 1.00 . A A . 254 ASP CA   1 1 
        4 16544 1 1 254 ASP CB   C -19.988   0.097 26.487 1.00 . A A . 254 ASP CB   1 1 
        4 16545 1 1 254 ASP CG   C -20.688   1.364 26.966 1.00 . A A . 254 ASP CG   1 1 
        4 16546 1 1 254 ASP H    H -20.129  -2.592 26.185 1.00 . A A . 254 ASP H    1 1 
        4 16547 1 1 254 ASP HA   H -19.322  -0.733 28.339 1.00 . A A . 254 ASP HA   1 1 
        4 16548 1 1 254 ASP HB2  H -18.955   0.326 26.269 1.00 . A A . 254 ASP HB2  1 1 
        4 16549 1 1 254 ASP HB3  H -20.471  -0.263 25.594 1.00 . A A . 254 ASP HB3  1 1 
        4 16550 1 1 254 ASP N    N -19.716  -2.295 27.027 1.00 . A A . 254 ASP N    1 1 
        4 16551 1 1 254 ASP O    O -22.314  -1.737 27.783 1.00 . A A . 254 ASP O    1 1 
        4 16552 1 1 254 ASP OD1  O -20.142   2.029 27.831 1.00 . A A . 254 ASP OD1  1 1 
        4 16553 1 1 254 ASP OD2  O -21.762   1.650 26.462 1.00 . A A . 254 ASP OD2  1 1 
        4 16554 1 1 255 TRP C    C -23.860   0.850 29.346 1.00 . A A . 255 TRP C    1 1 
        4 16555 1 1 255 TRP CA   C -22.884  -0.144 29.983 1.00 . A A . 255 TRP CA   1 1 
        4 16556 1 1 255 TRP CB   C -22.628   0.261 31.435 1.00 . A A . 255 TRP CB   1 1 
        4 16557 1 1 255 TRP CD1  C -22.531   2.785 31.524 1.00 . A A . 255 TRP CD1  1 1 
        4 16558 1 1 255 TRP CD2  C -20.490   1.845 31.423 1.00 . A A . 255 TRP CD2  1 1 
        4 16559 1 1 255 TRP CE2  C -20.290   3.245 31.468 1.00 . A A . 255 TRP CE2  1 1 
        4 16560 1 1 255 TRP CE3  C -19.357   1.016 31.355 1.00 . A A . 255 TRP CE3  1 1 
        4 16561 1 1 255 TRP CG   C -21.923   1.580 31.462 1.00 . A A . 255 TRP CG   1 1 
        4 16562 1 1 255 TRP CH2  C -17.896   2.963 31.377 1.00 . A A . 255 TRP CH2  1 1 
        4 16563 1 1 255 TRP CZ2  C -19.011   3.802 31.446 1.00 . A A . 255 TRP CZ2  1 1 
        4 16564 1 1 255 TRP CZ3  C -18.068   1.573 31.332 1.00 . A A . 255 TRP CZ3  1 1 
        4 16565 1 1 255 TRP H    H -20.860   0.347 29.562 1.00 . A A . 255 TRP H    1 1 
        4 16566 1 1 255 TRP HA   H -23.333  -1.125 29.974 1.00 . A A . 255 TRP HA   1 1 
        4 16567 1 1 255 TRP HB2  H -23.570   0.345 31.957 1.00 . A A . 255 TRP HB2  1 1 
        4 16568 1 1 255 TRP HB3  H -22.014  -0.486 31.915 1.00 . A A . 255 TRP HB3  1 1 
        4 16569 1 1 255 TRP HD1  H -23.598   2.950 31.565 1.00 . A A . 255 TRP HD1  1 1 
        4 16570 1 1 255 TRP HE1  H -21.741   4.738 31.572 1.00 . A A . 255 TRP HE1  1 1 
        4 16571 1 1 255 TRP HE3  H -19.479  -0.058 31.320 1.00 . A A . 255 TRP HE3  1 1 
        4 16572 1 1 255 TRP HH2  H -16.902   3.386 31.359 1.00 . A A . 255 TRP HH2  1 1 
        4 16573 1 1 255 TRP HZ2  H -18.884   4.874 31.481 1.00 . A A . 255 TRP HZ2  1 1 
        4 16574 1 1 255 TRP HZ3  H -17.204   0.926 31.279 1.00 . A A . 255 TRP HZ3  1 1 
        4 16575 1 1 255 TRP N    N -21.608  -0.201 29.259 1.00 . A A . 255 TRP N    1 1 
        4 16576 1 1 255 TRP NE1  N -21.565   3.774 31.531 1.00 . A A . 255 TRP NE1  1 1 
        4 16577 1 1 255 TRP O    O -23.507   1.573 28.414 1.00 . A A . 255 TRP O    1 1 
        4 16578 1 1 256 THR C    C -25.611   3.177 29.126 1.00 . A A . 256 THR C    1 1 
        4 16579 1 1 256 THR CA   C -26.135   1.760 29.347 1.00 . A A . 256 THR CA   1 1 
        4 16580 1 1 256 THR CB   C -27.308   1.806 30.333 1.00 . A A . 256 THR CB   1 1 
        4 16581 1 1 256 THR CG2  C -27.073   2.903 31.376 1.00 . A A . 256 THR CG2  1 1 
        4 16582 1 1 256 THR H    H -25.322   0.257 30.599 1.00 . A A . 256 THR H    1 1 
        4 16583 1 1 256 THR HA   H -26.492   1.372 28.406 1.00 . A A . 256 THR HA   1 1 
        4 16584 1 1 256 THR HB   H -27.393   0.856 30.836 1.00 . A A . 256 THR HB   1 1 
        4 16585 1 1 256 THR HG1  H -28.973   2.780 30.086 1.00 . A A . 256 THR HG1  1 1 
        4 16586 1 1 256 THR HG21 H -27.328   3.864 30.954 1.00 . A A . 256 THR HG21 1 1 
        4 16587 1 1 256 THR HG22 H -26.035   2.902 31.674 1.00 . A A . 256 THR HG22 1 1 
        4 16588 1 1 256 THR HG23 H -27.694   2.715 32.240 1.00 . A A . 256 THR HG23 1 1 
        4 16589 1 1 256 THR N    N -25.095   0.868 29.861 1.00 . A A . 256 THR N    1 1 
        4 16590 1 1 256 THR O    O -24.456   3.485 29.419 1.00 . A A . 256 THR O    1 1 
        4 16591 1 1 256 THR OG1  O -28.509   2.077 29.625 1.00 . A A . 256 THR OG1  1 1 
        4 16592 1 1 257 LEU C    C -26.907   6.348 29.286 1.00 . A A . 257 LEU C    1 1 
        4 16593 1 1 257 LEU CA   C -26.145   5.423 28.336 1.00 . A A . 257 LEU CA   1 1 
        4 16594 1 1 257 LEU CB   C -26.508   5.770 26.891 1.00 . A A . 257 LEU CB   1 1 
        4 16595 1 1 257 LEU CD1  C -24.390   6.349 25.697 1.00 . A A . 257 LEU CD1  1 1 
        4 16596 1 1 257 LEU CD2  C -26.427   7.768 25.403 1.00 . A A . 257 LEU CD2  1 1 
        4 16597 1 1 257 LEU CG   C -25.628   6.917 26.392 1.00 . A A . 257 LEU CG   1 1 
        4 16598 1 1 257 LEU H    H -27.394   3.717 28.399 1.00 . A A . 257 LEU H    1 1 
        4 16599 1 1 257 LEU HA   H -25.084   5.562 28.477 1.00 . A A . 257 LEU HA   1 1 
        4 16600 1 1 257 LEU HB2  H -26.355   4.903 26.265 1.00 . A A . 257 LEU HB2  1 1 
        4 16601 1 1 257 LEU HB3  H -27.545   6.068 26.842 1.00 . A A . 257 LEU HB3  1 1 
        4 16602 1 1 257 LEU HD11 H -24.677   5.906 24.754 1.00 . A A . 257 LEU HD11 1 1 
        4 16603 1 1 257 LEU HD12 H -23.937   5.598 26.326 1.00 . A A . 257 LEU HD12 1 1 
        4 16604 1 1 257 LEU HD13 H -23.681   7.145 25.519 1.00 . A A . 257 LEU HD13 1 1 
        4 16605 1 1 257 LEU HD21 H -26.840   7.133 24.633 1.00 . A A . 257 LEU HD21 1 1 
        4 16606 1 1 257 LEU HD22 H -25.777   8.503 24.954 1.00 . A A . 257 LEU HD22 1 1 
        4 16607 1 1 257 LEU HD23 H -27.229   8.268 25.926 1.00 . A A . 257 LEU HD23 1 1 
        4 16608 1 1 257 LEU HG   H -25.322   7.527 27.227 1.00 . A A . 257 LEU HG   1 1 
        4 16609 1 1 257 LEU N    N -26.489   4.032 28.606 1.00 . A A . 257 LEU N    1 1 
        4 16610 1 1 257 LEU O    O -27.914   5.954 29.872 1.00 . A A . 257 LEU O    1 1 
        4 16611 1 1 258 THR C    C -27.940   9.509 29.522 1.00 . A A . 258 THR C    1 1 
        4 16612 1 1 258 THR CA   C -27.070   8.541 30.320 1.00 . A A . 258 THR CA   1 1 
        4 16613 1 1 258 THR CB   C -26.014   9.327 31.100 1.00 . A A . 258 THR CB   1 1 
        4 16614 1 1 258 THR CG2  C -26.702  10.351 32.003 1.00 . A A . 258 THR CG2  1 1 
        4 16615 1 1 258 THR H    H -25.614   7.842 28.950 1.00 . A A . 258 THR H    1 1 
        4 16616 1 1 258 THR HA   H -27.693   8.010 31.019 1.00 . A A . 258 THR HA   1 1 
        4 16617 1 1 258 THR HB   H -25.364   9.843 30.410 1.00 . A A . 258 THR HB   1 1 
        4 16618 1 1 258 THR HG1  H -25.117   7.626 31.388 1.00 . A A . 258 THR HG1  1 1 
        4 16619 1 1 258 THR HG21 H -26.859  11.269 31.455 1.00 . A A . 258 THR HG21 1 1 
        4 16620 1 1 258 THR HG22 H -26.081  10.548 32.864 1.00 . A A . 258 THR HG22 1 1 
        4 16621 1 1 258 THR HG23 H -27.656   9.961 32.329 1.00 . A A . 258 THR HG23 1 1 
        4 16622 1 1 258 THR N    N -26.420   7.578 29.436 1.00 . A A . 258 THR N    1 1 
        4 16623 1 1 258 THR O    O -27.540   9.989 28.461 1.00 . A A . 258 THR O    1 1 
        4 16624 1 1 258 THR OG1  O -25.250   8.431 31.894 1.00 . A A . 258 THR OG1  1 1 
        4 16625 1 1 259 ILE C    C -29.543  12.143 29.468 1.00 . A A . 259 ILE C    1 1 
        4 16626 1 1 259 ILE CA   C -30.053  10.707 29.379 1.00 . A A . 259 ILE CA   1 1 
        4 16627 1 1 259 ILE CB   C -31.439  10.615 30.021 1.00 . A A . 259 ILE CB   1 1 
        4 16628 1 1 259 ILE CD1  C -33.352   9.063 30.463 1.00 . A A . 259 ILE CD1  1 1 
        4 16629 1 1 259 ILE CG1  C -32.110   9.305 29.603 1.00 . A A . 259 ILE CG1  1 1 
        4 16630 1 1 259 ILE CG2  C -32.295  11.796 29.559 1.00 . A A . 259 ILE CG2  1 1 
        4 16631 1 1 259 ILE H    H -29.392   9.382 30.894 1.00 . A A . 259 ILE H    1 1 
        4 16632 1 1 259 ILE HA   H -30.132  10.428 28.338 1.00 . A A . 259 ILE HA   1 1 
        4 16633 1 1 259 ILE HB   H -31.338  10.644 31.097 1.00 . A A . 259 ILE HB   1 1 
        4 16634 1 1 259 ILE HD11 H -33.982   8.322 29.988 1.00 . A A . 259 ILE HD11 1 1 
        4 16635 1 1 259 ILE HD12 H -33.902   9.986 30.569 1.00 . A A . 259 ILE HD12 1 1 
        4 16636 1 1 259 ILE HD13 H -33.051   8.709 31.439 1.00 . A A . 259 ILE HD13 1 1 
        4 16637 1 1 259 ILE HG12 H -32.400   9.367 28.566 1.00 . A A . 259 ILE HG12 1 1 
        4 16638 1 1 259 ILE HG13 H -31.418   8.489 29.733 1.00 . A A . 259 ILE HG13 1 1 
        4 16639 1 1 259 ILE HG21 H -33.338  11.574 29.731 1.00 . A A . 259 ILE HG21 1 1 
        4 16640 1 1 259 ILE HG22 H -32.132  11.968 28.505 1.00 . A A . 259 ILE HG22 1 1 
        4 16641 1 1 259 ILE HG23 H -32.019  12.680 30.115 1.00 . A A . 259 ILE HG23 1 1 
        4 16642 1 1 259 ILE N    N -29.131   9.793 30.045 1.00 . A A . 259 ILE N    1 1 
        4 16643 1 1 259 ILE O    O -29.060  12.514 30.525 1.00 . A A . 259 ILE O    1 1 
        4 16644 1 1 259 ILE OXT  O -29.646  12.850 28.479 1.00 . A A . 259 ILE OXT  1 1 
        5 16645 1 1   1 MET C    C -23.688  -2.551 29.895 1.00 . A A .   1 MET C    1 1 
        5 16646 1 1   1 MET CA   C -23.838  -1.754 31.187 1.00 . A A .   1 MET CA   1 1 
        5 16647 1 1   1 MET CB   C -23.031  -2.419 32.303 1.00 . A A .   1 MET CB   1 1 
        5 16648 1 1   1 MET CE   C -22.868  -4.244 34.849 1.00 . A A .   1 MET CE   1 1 
        5 16649 1 1   1 MET CG   C -23.480  -1.870 33.659 1.00 . A A .   1 MET CG   1 1 
        5 16650 1 1   1 MET H1   H -25.497  -0.745 31.938 1.00 . A A .   1 MET H1   1 1 
        5 16651 1 1   1 MET H2   H -25.459  -2.400 32.322 1.00 . A A .   1 MET H2   1 1 
        5 16652 1 1   1 MET H3   H -25.869  -1.899 30.751 1.00 . A A .   1 MET H3   1 1 
        5 16653 1 1   1 MET HA   H -23.470  -0.749 31.032 1.00 . A A .   1 MET HA   1 1 
        5 16654 1 1   1 MET HB2  H -23.195  -3.487 32.274 1.00 . A A .   1 MET HB2  1 1 
        5 16655 1 1   1 MET HB3  H -21.982  -2.212 32.161 1.00 . A A .   1 MET HB3  1 1 
        5 16656 1 1   1 MET HE1  H -22.304  -4.725 34.062 1.00 . A A .   1 MET HE1  1 1 
        5 16657 1 1   1 MET HE2  H -23.920  -4.315 34.629 1.00 . A A .   1 MET HE2  1 1 
        5 16658 1 1   1 MET HE3  H -22.666  -4.730 35.794 1.00 . A A .   1 MET HE3  1 1 
        5 16659 1 1   1 MET HG2  H -23.433  -0.793 33.642 1.00 . A A .   1 MET HG2  1 1 
        5 16660 1 1   1 MET HG3  H -24.493  -2.184 33.858 1.00 . A A .   1 MET HG3  1 1 
        5 16661 1 1   1 MET N    N -25.274  -1.695 31.579 1.00 . A A .   1 MET N    1 1 
        5 16662 1 1   1 MET O    O -22.612  -2.575 29.298 1.00 . A A .   1 MET O    1 1 
        5 16663 1 1   1 MET SD   S -22.385  -2.502 34.956 1.00 . A A .   1 MET SD   1 1 
        5 16664 1 1   2 ARG C    C -26.121  -4.420 27.773 1.00 . A A .   2 ARG C    1 1 
        5 16665 1 1   2 ARG CA   C -24.713  -4.028 28.256 1.00 . A A .   2 ARG CA   1 1 
        5 16666 1 1   2 ARG CB   C -23.852  -5.286 28.481 1.00 . A A .   2 ARG CB   1 1 
        5 16667 1 1   2 ARG CD   C -23.285  -7.011 30.204 1.00 . A A .   2 ARG CD   1 1 
        5 16668 1 1   2 ARG CG   C -23.621  -5.539 29.979 1.00 . A A .   2 ARG CG   1 1 
        5 16669 1 1   2 ARG CZ   C -23.610  -7.102 32.605 1.00 . A A .   2 ARG CZ   1 1 
        5 16670 1 1   2 ARG H    H -25.582  -3.181 29.999 1.00 . A A .   2 ARG H    1 1 
        5 16671 1 1   2 ARG HA   H -24.246  -3.436 27.482 1.00 . A A .   2 ARG HA   1 1 
        5 16672 1 1   2 ARG HB2  H -24.344  -6.144 28.053 1.00 . A A .   2 ARG HB2  1 1 
        5 16673 1 1   2 ARG HB3  H -22.897  -5.145 28.002 1.00 . A A .   2 ARG HB3  1 1 
        5 16674 1 1   2 ARG HD2  H -24.173  -7.608 30.055 1.00 . A A .   2 ARG HD2  1 1 
        5 16675 1 1   2 ARG HD3  H -22.527  -7.318 29.497 1.00 . A A .   2 ARG HD3  1 1 
        5 16676 1 1   2 ARG HE   H -21.849  -7.419 31.707 1.00 . A A .   2 ARG HE   1 1 
        5 16677 1 1   2 ARG HG2  H -22.799  -4.931 30.325 1.00 . A A .   2 ARG HG2  1 1 
        5 16678 1 1   2 ARG HG3  H -24.509  -5.294 30.535 1.00 . A A .   2 ARG HG3  1 1 
        5 16679 1 1   2 ARG HH11 H -25.219  -6.662 31.497 1.00 . A A .   2 ARG HH11 1 1 
        5 16680 1 1   2 ARG HH12 H -25.480  -6.724 33.208 1.00 . A A .   2 ARG HH12 1 1 
        5 16681 1 1   2 ARG HH21 H -22.185  -7.505 33.953 1.00 . A A .   2 ARG HH21 1 1 
        5 16682 1 1   2 ARG HH22 H -23.765  -7.207 34.599 1.00 . A A .   2 ARG HH22 1 1 
        5 16683 1 1   2 ARG N    N -24.759  -3.220 29.477 1.00 . A A .   2 ARG N    1 1 
        5 16684 1 1   2 ARG NE   N -22.795  -7.206 31.562 1.00 . A A .   2 ARG NE   1 1 
        5 16685 1 1   2 ARG NH1  N -24.868  -6.808 32.422 1.00 . A A .   2 ARG NH1  1 1 
        5 16686 1 1   2 ARG NH2  N -23.151  -7.286 33.813 1.00 . A A .   2 ARG NH2  1 1 
        5 16687 1 1   2 ARG O    O -27.134  -3.902 28.263 1.00 . A A .   2 ARG O    1 1 
        5 16688 1 1   3 ILE C    C -27.675  -7.265 26.563 1.00 . A A .   3 ILE C    1 1 
        5 16689 1 1   3 ILE CA   C -27.452  -5.788 26.238 1.00 . A A .   3 ILE CA   1 1 
        5 16690 1 1   3 ILE CB   C -27.450  -5.614 24.713 1.00 . A A .   3 ILE CB   1 1 
        5 16691 1 1   3 ILE CD1  C -27.874  -3.151 25.041 1.00 . A A .   3 ILE CD1  1 1 
        5 16692 1 1   3 ILE CG1  C -26.999  -4.193 24.342 1.00 . A A .   3 ILE CG1  1 1 
        5 16693 1 1   3 ILE CG2  C -28.851  -5.879 24.152 1.00 . A A .   3 ILE CG2  1 1 
        5 16694 1 1   3 ILE H    H -25.338  -5.700 26.440 1.00 . A A .   3 ILE H    1 1 
        5 16695 1 1   3 ILE HA   H -28.255  -5.208 26.663 1.00 . A A .   3 ILE HA   1 1 
        5 16696 1 1   3 ILE HB   H -26.761  -6.328 24.282 1.00 . A A .   3 ILE HB   1 1 
        5 16697 1 1   3 ILE HD11 H -27.576  -3.068 26.073 1.00 . A A .   3 ILE HD11 1 1 
        5 16698 1 1   3 ILE HD12 H -28.911  -3.445 24.985 1.00 . A A .   3 ILE HD12 1 1 
        5 16699 1 1   3 ILE HD13 H -27.749  -2.193 24.555 1.00 . A A .   3 ILE HD13 1 1 
        5 16700 1 1   3 ILE HG12 H -25.971  -4.055 24.642 1.00 . A A .   3 ILE HG12 1 1 
        5 16701 1 1   3 ILE HG13 H -27.077  -4.064 23.272 1.00 . A A .   3 ILE HG13 1 1 
        5 16702 1 1   3 ILE HG21 H -29.023  -6.944 24.103 1.00 . A A .   3 ILE HG21 1 1 
        5 16703 1 1   3 ILE HG22 H -28.928  -5.455 23.162 1.00 . A A .   3 ILE HG22 1 1 
        5 16704 1 1   3 ILE HG23 H -29.592  -5.424 24.793 1.00 . A A .   3 ILE HG23 1 1 
        5 16705 1 1   3 ILE N    N -26.175  -5.332 26.796 1.00 . A A .   3 ILE N    1 1 
        5 16706 1 1   3 ILE O    O -26.785  -8.082 26.341 1.00 . A A .   3 ILE O    1 1 
        5 16707 1 1   4 ILE C    C -30.443  -9.476 26.724 1.00 . A A .   4 ILE C    1 1 
        5 16708 1 1   4 ILE CA   C -29.171  -8.997 27.430 1.00 . A A .   4 ILE CA   1 1 
        5 16709 1 1   4 ILE CB   C -29.277  -9.155 28.966 1.00 . A A .   4 ILE CB   1 1 
        5 16710 1 1   4 ILE CD1  C -30.852 -11.114 29.013 1.00 . A A .   4 ILE CD1  1 1 
        5 16711 1 1   4 ILE CG1  C -30.670  -9.651 29.408 1.00 . A A .   4 ILE CG1  1 1 
        5 16712 1 1   4 ILE CG2  C -28.992  -7.817 29.645 1.00 . A A .   4 ILE CG2  1 1 
        5 16713 1 1   4 ILE H    H -29.536  -6.907 27.237 1.00 . A A .   4 ILE H    1 1 
        5 16714 1 1   4 ILE HA   H -28.361  -9.606 27.090 1.00 . A A .   4 ILE HA   1 1 
        5 16715 1 1   4 ILE HB   H -28.528  -9.865 29.292 1.00 . A A .   4 ILE HB   1 1 
        5 16716 1 1   4 ILE HD11 H -29.988 -11.443 28.458 1.00 . A A .   4 ILE HD11 1 1 
        5 16717 1 1   4 ILE HD12 H -31.734 -11.214 28.398 1.00 . A A .   4 ILE HD12 1 1 
        5 16718 1 1   4 ILE HD13 H -30.961 -11.716 29.903 1.00 . A A .   4 ILE HD13 1 1 
        5 16719 1 1   4 ILE HG12 H -30.747  -9.565 30.482 1.00 . A A .   4 ILE HG12 1 1 
        5 16720 1 1   4 ILE HG13 H -31.442  -9.058 28.954 1.00 . A A .   4 ILE HG13 1 1 
        5 16721 1 1   4 ILE HG21 H -29.649  -7.059 29.251 1.00 . A A .   4 ILE HG21 1 1 
        5 16722 1 1   4 ILE HG22 H -27.966  -7.534 29.462 1.00 . A A .   4 ILE HG22 1 1 
        5 16723 1 1   4 ILE HG23 H -29.157  -7.917 30.707 1.00 . A A .   4 ILE HG23 1 1 
        5 16724 1 1   4 ILE N    N -28.862  -7.601 27.084 1.00 . A A .   4 ILE N    1 1 
        5 16725 1 1   4 ILE O    O -31.411  -8.723 26.605 1.00 . A A .   4 ILE O    1 1 
        5 16726 1 1   5 SER C    C -31.797 -12.756 25.952 1.00 . A A .   5 SER C    1 1 
        5 16727 1 1   5 SER CA   C -31.624 -11.283 25.600 1.00 . A A .   5 SER CA   1 1 
        5 16728 1 1   5 SER CB   C -31.491 -11.124 24.084 1.00 . A A .   5 SER CB   1 1 
        5 16729 1 1   5 SER H    H -29.656 -11.316 26.404 1.00 . A A .   5 SER H    1 1 
        5 16730 1 1   5 SER HA   H -32.497 -10.741 25.931 1.00 . A A .   5 SER HA   1 1 
        5 16731 1 1   5 SER HB2  H -32.363 -11.527 23.600 1.00 . A A .   5 SER HB2  1 1 
        5 16732 1 1   5 SER HB3  H -31.400 -10.072 23.842 1.00 . A A .   5 SER HB3  1 1 
        5 16733 1 1   5 SER HG   H -29.723 -11.186 23.276 1.00 . A A .   5 SER HG   1 1 
        5 16734 1 1   5 SER N    N -30.448 -10.736 26.268 1.00 . A A .   5 SER N    1 1 
        5 16735 1 1   5 SER O    O -30.833 -13.520 25.930 1.00 . A A .   5 SER O    1 1 
        5 16736 1 1   5 SER OG   O -30.340 -11.826 23.637 1.00 . A A .   5 SER OG   1 1 
        5 16737 1 1   6 VAL C    C -34.785 -14.788 26.828 1.00 . A A .   6 VAL C    1 1 
        5 16738 1 1   6 VAL CA   C -33.294 -14.545 26.631 1.00 . A A .   6 VAL CA   1 1 
        5 16739 1 1   6 VAL CB   C -32.556 -14.906 27.921 1.00 . A A .   6 VAL CB   1 1 
        5 16740 1 1   6 VAL CG1  C -33.042 -14.003 29.056 1.00 . A A .   6 VAL CG1  1 1 
        5 16741 1 1   6 VAL CG2  C -32.846 -16.366 28.276 1.00 . A A .   6 VAL CG2  1 1 
        5 16742 1 1   6 VAL H    H -33.759 -12.503 26.277 1.00 . A A .   6 VAL H    1 1 
        5 16743 1 1   6 VAL HA   H -32.936 -15.183 25.837 1.00 . A A .   6 VAL HA   1 1 
        5 16744 1 1   6 VAL HB   H -31.494 -14.772 27.783 1.00 . A A .   6 VAL HB   1 1 
        5 16745 1 1   6 VAL HG11 H -33.519 -13.128 28.640 1.00 . A A .   6 VAL HG11 1 1 
        5 16746 1 1   6 VAL HG12 H -32.200 -13.700 29.660 1.00 . A A .   6 VAL HG12 1 1 
        5 16747 1 1   6 VAL HG13 H -33.749 -14.541 29.668 1.00 . A A .   6 VAL HG13 1 1 
        5 16748 1 1   6 VAL HG21 H -32.802 -16.972 27.382 1.00 . A A .   6 VAL HG21 1 1 
        5 16749 1 1   6 VAL HG22 H -33.831 -16.443 28.713 1.00 . A A .   6 VAL HG22 1 1 
        5 16750 1 1   6 VAL HG23 H -32.110 -16.719 28.983 1.00 . A A .   6 VAL HG23 1 1 
        5 16751 1 1   6 VAL N    N -33.025 -13.153 26.277 1.00 . A A .   6 VAL N    1 1 
        5 16752 1 1   6 VAL O    O -35.535 -13.875 27.170 1.00 . A A .   6 VAL O    1 1 
        5 16753 1 1   7 ASN C    C -36.806 -16.922 28.236 1.00 . A A .   7 ASN C    1 1 
        5 16754 1 1   7 ASN CA   C -36.602 -16.402 26.818 1.00 . A A .   7 ASN CA   1 1 
        5 16755 1 1   7 ASN CB   C -37.010 -17.480 25.810 1.00 . A A .   7 ASN CB   1 1 
        5 16756 1 1   7 ASN CG   C -36.848 -16.950 24.388 1.00 . A A .   7 ASN CG   1 1 
        5 16757 1 1   7 ASN H    H -34.556 -16.727 26.380 1.00 . A A .   7 ASN H    1 1 
        5 16758 1 1   7 ASN HA   H -37.219 -15.529 26.671 1.00 . A A .   7 ASN HA   1 1 
        5 16759 1 1   7 ASN HB2  H -36.383 -18.349 25.943 1.00 . A A .   7 ASN HB2  1 1 
        5 16760 1 1   7 ASN HB3  H -38.040 -17.751 25.973 1.00 . A A .   7 ASN HB3  1 1 
        5 16761 1 1   7 ASN HD21 H -36.063 -18.637 23.693 1.00 . A A .   7 ASN HD21 1 1 
        5 16762 1 1   7 ASN HD22 H -36.232 -17.390 22.553 1.00 . A A .   7 ASN HD22 1 1 
        5 16763 1 1   7 ASN N    N -35.204 -16.037 26.634 1.00 . A A .   7 ASN N    1 1 
        5 16764 1 1   7 ASN ND2  N -36.339 -17.723 23.469 1.00 . A A .   7 ASN ND2  1 1 
        5 16765 1 1   7 ASN O    O -35.994 -17.702 28.735 1.00 . A A .   7 ASN O    1 1 
        5 16766 1 1   7 ASN OD1  O -37.195 -15.803 24.108 1.00 . A A .   7 ASN OD1  1 1 
        5 16767 1 1   8 VAL C    C -39.332 -17.850 30.324 1.00 . A A .   8 VAL C    1 1 
        5 16768 1 1   8 VAL CA   C -38.147 -16.884 30.261 1.00 . A A .   8 VAL CA   1 1 
        5 16769 1 1   8 VAL CB   C -38.386 -15.635 31.129 1.00 . A A .   8 VAL CB   1 1 
        5 16770 1 1   8 VAL CG1  C -38.065 -14.388 30.309 1.00 . A A .   8 VAL CG1  1 1 
        5 16771 1 1   8 VAL CG2  C -39.840 -15.553 31.615 1.00 . A A .   8 VAL CG2  1 1 
        5 16772 1 1   8 VAL H    H -38.478 -15.837 28.446 1.00 . A A .   8 VAL H    1 1 
        5 16773 1 1   8 VAL HA   H -37.276 -17.395 30.643 1.00 . A A .   8 VAL HA   1 1 
        5 16774 1 1   8 VAL HB   H -37.725 -15.669 31.982 1.00 . A A .   8 VAL HB   1 1 
        5 16775 1 1   8 VAL HG11 H -38.138 -13.519 30.942 1.00 . A A .   8 VAL HG11 1 1 
        5 16776 1 1   8 VAL HG12 H -38.769 -14.302 29.494 1.00 . A A .   8 VAL HG12 1 1 
        5 16777 1 1   8 VAL HG13 H -37.064 -14.465 29.916 1.00 . A A .   8 VAL HG13 1 1 
        5 16778 1 1   8 VAL HG21 H -40.002 -14.609 32.112 1.00 . A A .   8 VAL HG21 1 1 
        5 16779 1 1   8 VAL HG22 H -40.029 -16.353 32.306 1.00 . A A .   8 VAL HG22 1 1 
        5 16780 1 1   8 VAL HG23 H -40.512 -15.630 30.778 1.00 . A A .   8 VAL HG23 1 1 
        5 16781 1 1   8 VAL N    N -37.874 -16.469 28.887 1.00 . A A .   8 VAL N    1 1 
        5 16782 1 1   8 VAL O    O -39.331 -18.789 31.121 1.00 . A A .   8 VAL O    1 1 
        5 16783 1 1   9 ASN C    C -42.030 -18.728 30.879 1.00 . A A .   9 ASN C    1 1 
        5 16784 1 1   9 ASN CA   C -41.507 -18.500 29.463 1.00 . A A .   9 ASN CA   1 1 
        5 16785 1 1   9 ASN CB   C -41.142 -19.844 28.830 1.00 . A A .   9 ASN CB   1 1 
        5 16786 1 1   9 ASN CG   C -42.409 -20.598 28.439 1.00 . A A .   9 ASN CG   1 1 
        5 16787 1 1   9 ASN H    H -40.288 -16.868 28.862 1.00 . A A .   9 ASN H    1 1 
        5 16788 1 1   9 ASN HA   H -42.283 -18.036 28.872 1.00 . A A .   9 ASN HA   1 1 
        5 16789 1 1   9 ASN HB2  H -40.541 -19.674 27.948 1.00 . A A .   9 ASN HB2  1 1 
        5 16790 1 1   9 ASN HB3  H -40.580 -20.435 29.539 1.00 . A A .   9 ASN HB3  1 1 
        5 16791 1 1   9 ASN HD21 H -41.689 -22.374 28.961 1.00 . A A .   9 ASN HD21 1 1 
        5 16792 1 1   9 ASN HD22 H -43.272 -22.383 28.348 1.00 . A A .   9 ASN HD22 1 1 
        5 16793 1 1   9 ASN N    N -40.337 -17.625 29.481 1.00 . A A .   9 ASN N    1 1 
        5 16794 1 1   9 ASN ND2  N -42.461 -21.891 28.596 1.00 . A A .   9 ASN ND2  1 1 
        5 16795 1 1   9 ASN O    O -42.128 -19.866 31.337 1.00 . A A .   9 ASN O    1 1 
        5 16796 1 1   9 ASN OD1  O -43.377 -19.991 27.982 1.00 . A A .   9 ASN OD1  1 1 
        5 16797 1 1  10 GLY C    C -41.820 -17.098 33.895 1.00 . A A .  10 GLY C    1 1 
        5 16798 1 1  10 GLY CA   C -42.835 -17.724 32.948 1.00 . A A .  10 GLY CA   1 1 
        5 16799 1 1  10 GLY H    H -42.232 -16.755 31.160 1.00 . A A .  10 GLY H    1 1 
        5 16800 1 1  10 GLY HA2  H -43.776 -17.198 33.026 1.00 . A A .  10 GLY HA2  1 1 
        5 16801 1 1  10 GLY HA3  H -42.981 -18.759 33.218 1.00 . A A .  10 GLY HA3  1 1 
        5 16802 1 1  10 GLY N    N -42.343 -17.637 31.574 1.00 . A A .  10 GLY N    1 1 
        5 16803 1 1  10 GLY O    O -41.110 -17.789 34.611 1.00 . A A .  10 GLY O    1 1 
        5 16804 1 1  11 ILE C    C -40.934 -15.523 36.107 1.00 . A A .  11 ILE C    1 1 
        5 16805 1 1  11 ILE CA   C -40.814 -15.024 34.695 1.00 . A A .  11 ILE CA   1 1 
        5 16806 1 1  11 ILE CB   C -41.162 -13.527 34.612 1.00 . A A .  11 ILE CB   1 1 
        5 16807 1 1  11 ILE CD1  C -39.503 -12.959 36.457 1.00 . A A .  11 ILE CD1  1 1 
        5 16808 1 1  11 ILE CG1  C -39.955 -12.659 35.021 1.00 . A A .  11 ILE CG1  1 1 
        5 16809 1 1  11 ILE CG2  C -42.370 -13.205 35.494 1.00 . A A .  11 ILE CG2  1 1 
        5 16810 1 1  11 ILE H    H -42.334 -15.291 33.278 1.00 . A A .  11 ILE H    1 1 
        5 16811 1 1  11 ILE HA   H -39.823 -15.173 34.339 1.00 . A A .  11 ILE HA   1 1 
        5 16812 1 1  11 ILE HB   H -41.419 -13.298 33.590 1.00 . A A .  11 ILE HB   1 1 
        5 16813 1 1  11 ILE HD11 H -39.063 -12.070 36.883 1.00 . A A .  11 ILE HD11 1 1 
        5 16814 1 1  11 ILE HD12 H -38.768 -13.749 36.442 1.00 . A A .  11 ILE HD12 1 1 
        5 16815 1 1  11 ILE HD13 H -40.347 -13.261 37.059 1.00 . A A .  11 ILE HD13 1 1 
        5 16816 1 1  11 ILE HG12 H -39.136 -12.856 34.346 1.00 . A A .  11 ILE HG12 1 1 
        5 16817 1 1  11 ILE HG13 H -40.231 -11.617 34.948 1.00 . A A .  11 ILE HG13 1 1 
        5 16818 1 1  11 ILE HG21 H -42.732 -12.215 35.259 1.00 . A A .  11 ILE HG21 1 1 
        5 16819 1 1  11 ILE HG22 H -42.086 -13.244 36.535 1.00 . A A .  11 ILE HG22 1 1 
        5 16820 1 1  11 ILE HG23 H -43.151 -13.925 35.305 1.00 . A A .  11 ILE HG23 1 1 
        5 16821 1 1  11 ILE N    N -41.752 -15.775 33.867 1.00 . A A .  11 ILE N    1 1 
        5 16822 1 1  11 ILE O    O -39.976 -15.625 36.855 1.00 . A A .  11 ILE O    1 1 
        5 16823 1 1  12 GLN C    C -41.718 -17.508 37.981 1.00 . A A .  12 GLN C    1 1 
        5 16824 1 1  12 GLN CA   C -42.516 -16.277 37.750 1.00 . A A .  12 GLN CA   1 1 
        5 16825 1 1  12 GLN CB   C -44.013 -16.589 37.837 1.00 . A A .  12 GLN CB   1 1 
        5 16826 1 1  12 GLN CD   C -46.309 -15.589 37.887 1.00 . A A .  12 GLN CD   1 1 
        5 16827 1 1  12 GLN CG   C -44.815 -15.285 37.827 1.00 . A A .  12 GLN CG   1 1 
        5 16828 1 1  12 GLN H    H -42.803 -15.649 35.753 1.00 . A A .  12 GLN H    1 1 
        5 16829 1 1  12 GLN HA   H -42.255 -15.531 38.485 1.00 . A A .  12 GLN HA   1 1 
        5 16830 1 1  12 GLN HB2  H -44.304 -17.197 36.992 1.00 . A A .  12 GLN HB2  1 1 
        5 16831 1 1  12 GLN HB3  H -44.215 -17.125 38.751 1.00 . A A .  12 GLN HB3  1 1 
        5 16832 1 1  12 GLN HE21 H -46.651 -14.346 39.397 1.00 . A A .  12 GLN HE21 1 1 
        5 16833 1 1  12 GLN HE22 H -48.014 -15.178 38.820 1.00 . A A .  12 GLN HE22 1 1 
        5 16834 1 1  12 GLN HG2  H -44.536 -14.688 38.683 1.00 . A A .  12 GLN HG2  1 1 
        5 16835 1 1  12 GLN HG3  H -44.601 -14.740 36.924 1.00 . A A .  12 GLN HG3  1 1 
        5 16836 1 1  12 GLN N    N -42.153 -15.805 36.428 1.00 . A A .  12 GLN N    1 1 
        5 16837 1 1  12 GLN NE2  N -47.053 -14.987 38.775 1.00 . A A .  12 GLN NE2  1 1 
        5 16838 1 1  12 GLN O    O -41.235 -17.785 39.077 1.00 . A A .  12 GLN O    1 1 
        5 16839 1 1  12 GLN OE1  O -46.811 -16.397 37.104 1.00 . A A .  12 GLN OE1  1 1 
        5 16840 1 1  13 THR C    C -39.405 -19.199 36.754 1.00 . A A .  13 THR C    1 1 
        5 16841 1 1  13 THR CA   C -40.871 -19.500 36.998 1.00 . A A .  13 THR CA   1 1 
        5 16842 1 1  13 THR CB   C -41.389 -20.495 35.956 1.00 . A A .  13 THR CB   1 1 
        5 16843 1 1  13 THR CG2  C -42.916 -20.550 36.018 1.00 . A A .  13 THR CG2  1 1 
        5 16844 1 1  13 THR H    H -42.073 -18.030 36.084 1.00 . A A .  13 THR H    1 1 
        5 16845 1 1  13 THR HA   H -40.990 -19.924 37.979 1.00 . A A .  13 THR HA   1 1 
        5 16846 1 1  13 THR HB   H -40.992 -21.476 36.169 1.00 . A A .  13 THR HB   1 1 
        5 16847 1 1  13 THR HG1  H -40.025 -20.168 34.612 1.00 . A A .  13 THR HG1  1 1 
        5 16848 1 1  13 THR HG21 H -43.258 -21.503 35.641 1.00 . A A .  13 THR HG21 1 1 
        5 16849 1 1  13 THR HG22 H -43.329 -19.756 35.414 1.00 . A A .  13 THR HG22 1 1 
        5 16850 1 1  13 THR HG23 H -43.241 -20.430 37.040 1.00 . A A .  13 THR HG23 1 1 
        5 16851 1 1  13 THR N    N -41.608 -18.269 36.929 1.00 . A A .  13 THR N    1 1 
        5 16852 1 1  13 THR O    O -38.516 -19.922 37.213 1.00 . A A .  13 THR O    1 1 
        5 16853 1 1  13 THR OG1  O -40.980 -20.092 34.657 1.00 . A A .  13 THR OG1  1 1 
        5 16854 1 1  14 ALA C    C -37.019 -17.399 36.958 1.00 . A A .  14 ALA C    1 1 
        5 16855 1 1  14 ALA CA   C -37.760 -17.779 35.695 1.00 . A A .  14 ALA CA   1 1 
        5 16856 1 1  14 ALA CB   C -37.657 -16.649 34.686 1.00 . A A .  14 ALA CB   1 1 
        5 16857 1 1  14 ALA H    H -39.943 -17.580 35.666 1.00 . A A .  14 ALA H    1 1 
        5 16858 1 1  14 ALA HA   H -37.283 -18.655 35.275 1.00 . A A .  14 ALA HA   1 1 
        5 16859 1 1  14 ALA HB1  H -37.834 -15.709 35.180 1.00 . A A .  14 ALA HB1  1 1 
        5 16860 1 1  14 ALA HB2  H -38.379 -16.806 33.902 1.00 . A A .  14 ALA HB2  1 1 
        5 16861 1 1  14 ALA HB3  H -36.665 -16.644 34.260 1.00 . A A .  14 ALA HB3  1 1 
        5 16862 1 1  14 ALA N    N -39.159 -18.125 36.008 1.00 . A A .  14 ALA N    1 1 
        5 16863 1 1  14 ALA O    O -35.865 -17.773 37.165 1.00 . A A .  14 ALA O    1 1 
        5 16864 1 1  15 VAL C    C -37.043 -17.436 40.003 1.00 . A A .  15 VAL C    1 1 
        5 16865 1 1  15 VAL CA   C -37.125 -16.251 39.061 1.00 . A A .  15 VAL CA   1 1 
        5 16866 1 1  15 VAL CB   C -37.947 -15.145 39.730 1.00 . A A .  15 VAL CB   1 1 
        5 16867 1 1  15 VAL CG1  C -39.441 -15.385 39.532 1.00 . A A .  15 VAL CG1  1 1 
        5 16868 1 1  15 VAL CG2  C -37.635 -15.158 41.223 1.00 . A A .  15 VAL CG2  1 1 
        5 16869 1 1  15 VAL H    H -38.615 -16.418 37.574 1.00 . A A .  15 VAL H    1 1 
        5 16870 1 1  15 VAL HA   H -36.126 -15.883 38.878 1.00 . A A .  15 VAL HA   1 1 
        5 16871 1 1  15 VAL HB   H -37.683 -14.189 39.312 1.00 . A A .  15 VAL HB   1 1 
        5 16872 1 1  15 VAL HG11 H -39.594 -16.325 39.042 1.00 . A A .  15 VAL HG11 1 1 
        5 16873 1 1  15 VAL HG12 H -39.853 -14.592 38.929 1.00 . A A .  15 VAL HG12 1 1 
        5 16874 1 1  15 VAL HG13 H -39.931 -15.396 40.493 1.00 . A A .  15 VAL HG13 1 1 
        5 16875 1 1  15 VAL HG21 H -37.896 -14.206 41.655 1.00 . A A .  15 VAL HG21 1 1 
        5 16876 1 1  15 VAL HG22 H -36.580 -15.346 41.369 1.00 . A A .  15 VAL HG22 1 1 
        5 16877 1 1  15 VAL HG23 H -38.207 -15.941 41.700 1.00 . A A .  15 VAL HG23 1 1 
        5 16878 1 1  15 VAL N    N -37.703 -16.665 37.805 1.00 . A A .  15 VAL N    1 1 
        5 16879 1 1  15 VAL O    O -36.083 -17.567 40.761 1.00 . A A .  15 VAL O    1 1 
        5 16880 1 1  16 GLU C    C -36.892 -20.385 40.367 1.00 . A A .  16 GLU C    1 1 
        5 16881 1 1  16 GLU CA   C -38.014 -19.478 40.818 1.00 . A A .  16 GLU CA   1 1 
        5 16882 1 1  16 GLU CB   C -39.348 -20.223 40.783 1.00 . A A .  16 GLU CB   1 1 
        5 16883 1 1  16 GLU CD   C -41.792 -19.980 41.277 1.00 . A A .  16 GLU CD   1 1 
        5 16884 1 1  16 GLU CG   C -40.405 -19.396 41.520 1.00 . A A .  16 GLU CG   1 1 
        5 16885 1 1  16 GLU H    H -38.782 -18.186 39.305 1.00 . A A .  16 GLU H    1 1 
        5 16886 1 1  16 GLU HA   H -37.817 -19.156 41.830 1.00 . A A .  16 GLU HA   1 1 
        5 16887 1 1  16 GLU HB2  H -39.648 -20.373 39.762 1.00 . A A .  16 GLU HB2  1 1 
        5 16888 1 1  16 GLU HB3  H -39.239 -21.178 41.272 1.00 . A A .  16 GLU HB3  1 1 
        5 16889 1 1  16 GLU HG2  H -40.193 -19.410 42.579 1.00 . A A .  16 GLU HG2  1 1 
        5 16890 1 1  16 GLU HG3  H -40.377 -18.378 41.163 1.00 . A A .  16 GLU HG3  1 1 
        5 16891 1 1  16 GLU N    N -38.039 -18.310 39.949 1.00 . A A .  16 GLU N    1 1 
        5 16892 1 1  16 GLU O    O -36.563 -21.378 41.015 1.00 . A A .  16 GLU O    1 1 
        5 16893 1 1  16 GLU OE1  O -41.925 -20.778 40.363 1.00 . A A .  16 GLU OE1  1 1 
        5 16894 1 1  16 GLU OE2  O -42.701 -19.621 42.007 1.00 . A A .  16 GLU OE2  1 1 
        5 16895 1 1  17 ARG C    C -33.857 -20.148 38.954 1.00 . A A .  17 ARG C    1 1 
        5 16896 1 1  17 ARG CA   C -35.208 -20.799 38.665 1.00 . A A .  17 ARG CA   1 1 
        5 16897 1 1  17 ARG CB   C -35.386 -20.967 37.154 1.00 . A A .  17 ARG CB   1 1 
        5 16898 1 1  17 ARG CD   C -36.730 -22.106 35.385 1.00 . A A .  17 ARG CD   1 1 
        5 16899 1 1  17 ARG CG   C -36.393 -22.085 36.876 1.00 . A A .  17 ARG CG   1 1 
        5 16900 1 1  17 ARG CZ   C -38.108 -23.409 33.872 1.00 . A A .  17 ARG CZ   1 1 
        5 16901 1 1  17 ARG H    H -36.629 -19.199 38.778 1.00 . A A .  17 ARG H    1 1 
        5 16902 1 1  17 ARG HA   H -35.217 -21.779 39.118 1.00 . A A .  17 ARG HA   1 1 
        5 16903 1 1  17 ARG HB2  H -35.749 -20.046 36.726 1.00 . A A .  17 ARG HB2  1 1 
        5 16904 1 1  17 ARG HB3  H -34.438 -21.222 36.705 1.00 . A A .  17 ARG HB3  1 1 
        5 16905 1 1  17 ARG HD2  H -37.272 -21.209 35.128 1.00 . A A .  17 ARG HD2  1 1 
        5 16906 1 1  17 ARG HD3  H -35.814 -22.145 34.814 1.00 . A A .  17 ARG HD3  1 1 
        5 16907 1 1  17 ARG HE   H -37.686 -23.962 35.749 1.00 . A A .  17 ARG HE   1 1 
        5 16908 1 1  17 ARG HG2  H -35.963 -23.034 37.162 1.00 . A A .  17 ARG HG2  1 1 
        5 16909 1 1  17 ARG HG3  H -37.292 -21.912 37.445 1.00 . A A .  17 ARG HG3  1 1 
        5 16910 1 1  17 ARG HH11 H -37.379 -21.684 33.165 1.00 . A A .  17 ARG HH11 1 1 
        5 16911 1 1  17 ARG HH12 H -38.354 -22.595 32.060 1.00 . A A .  17 ARG HH12 1 1 
        5 16912 1 1  17 ARG HH21 H -38.967 -25.164 34.307 1.00 . A A .  17 ARG HH21 1 1 
        5 16913 1 1  17 ARG HH22 H -39.253 -24.567 32.707 1.00 . A A .  17 ARG HH22 1 1 
        5 16914 1 1  17 ARG N    N -36.311 -20.020 39.233 1.00 . A A .  17 ARG N    1 1 
        5 16915 1 1  17 ARG NE   N -37.550 -23.270 35.069 1.00 . A A .  17 ARG NE   1 1 
        5 16916 1 1  17 ARG NH1  N -37.934 -22.492 32.961 1.00 . A A .  17 ARG NH1  1 1 
        5 16917 1 1  17 ARG NH2  N -38.832 -24.462 33.607 1.00 . A A .  17 ARG NH2  1 1 
        5 16918 1 1  17 ARG O    O -32.865 -20.846 39.168 1.00 . A A .  17 ARG O    1 1 
        5 16919 1 1  18 GLY C    C -32.354 -16.922 38.318 1.00 . A A .  18 GLY C    1 1 
        5 16920 1 1  18 GLY CA   C -32.572 -18.110 39.253 1.00 . A A .  18 GLY CA   1 1 
        5 16921 1 1  18 GLY H    H -34.639 -18.307 38.804 1.00 . A A .  18 GLY H    1 1 
        5 16922 1 1  18 GLY HA2  H -32.594 -17.754 40.271 1.00 . A A .  18 GLY HA2  1 1 
        5 16923 1 1  18 GLY HA3  H -31.746 -18.797 39.141 1.00 . A A .  18 GLY HA3  1 1 
        5 16924 1 1  18 GLY N    N -33.820 -18.817 38.972 1.00 . A A .  18 GLY N    1 1 
        5 16925 1 1  18 GLY O    O -31.417 -16.150 38.506 1.00 . A A .  18 GLY O    1 1 
        5 16926 1 1  19 LEU C    C -32.983 -14.332 37.112 1.00 . A A .  19 LEU C    1 1 
        5 16927 1 1  19 LEU CA   C -33.049 -15.665 36.365 1.00 . A A .  19 LEU CA   1 1 
        5 16928 1 1  19 LEU CB   C -34.228 -15.669 35.385 1.00 . A A .  19 LEU CB   1 1 
        5 16929 1 1  19 LEU CD1  C -34.330 -14.885 33.010 1.00 . A A .  19 LEU CD1  1 1 
        5 16930 1 1  19 LEU CD2  C -35.295 -13.485 34.837 1.00 . A A .  19 LEU CD2  1 1 
        5 16931 1 1  19 LEU CG   C -34.164 -14.445 34.465 1.00 . A A .  19 LEU CG   1 1 
        5 16932 1 1  19 LEU H    H -33.930 -17.413 37.169 1.00 . A A .  19 LEU H    1 1 
        5 16933 1 1  19 LEU HA   H -32.134 -15.800 35.809 1.00 . A A .  19 LEU HA   1 1 
        5 16934 1 1  19 LEU HB2  H -34.190 -16.567 34.785 1.00 . A A .  19 LEU HB2  1 1 
        5 16935 1 1  19 LEU HB3  H -35.154 -15.650 35.939 1.00 . A A .  19 LEU HB3  1 1 
        5 16936 1 1  19 LEU HD11 H -35.293 -15.356 32.883 1.00 . A A .  19 LEU HD11 1 1 
        5 16937 1 1  19 LEU HD12 H -33.551 -15.586 32.754 1.00 . A A .  19 LEU HD12 1 1 
        5 16938 1 1  19 LEU HD13 H -34.265 -14.023 32.364 1.00 . A A .  19 LEU HD13 1 1 
        5 16939 1 1  19 LEU HD21 H -36.246 -13.962 34.655 1.00 . A A .  19 LEU HD21 1 1 
        5 16940 1 1  19 LEU HD22 H -35.220 -12.592 34.238 1.00 . A A .  19 LEU HD22 1 1 
        5 16941 1 1  19 LEU HD23 H -35.218 -13.225 35.882 1.00 . A A .  19 LEU HD23 1 1 
        5 16942 1 1  19 LEU HG   H -33.212 -13.949 34.580 1.00 . A A .  19 LEU HG   1 1 
        5 16943 1 1  19 LEU N    N -33.201 -16.772 37.305 1.00 . A A .  19 LEU N    1 1 
        5 16944 1 1  19 LEU O    O -32.149 -13.479 36.812 1.00 . A A .  19 LEU O    1 1 
        5 16945 1 1  20 LEU C    C -32.504 -12.641 39.387 1.00 . A A .  20 LEU C    1 1 
        5 16946 1 1  20 LEU CA   C -33.888 -12.930 38.858 1.00 . A A .  20 LEU CA   1 1 
        5 16947 1 1  20 LEU CB   C -34.838 -13.057 40.044 1.00 . A A .  20 LEU CB   1 1 
        5 16948 1 1  20 LEU CD1  C -36.629 -11.651 39.005 1.00 . A A .  20 LEU CD1  1 1 
        5 16949 1 1  20 LEU CD2  C -36.448 -11.790 41.489 1.00 . A A .  20 LEU CD2  1 1 
        5 16950 1 1  20 LEU CG   C -35.655 -11.770 40.181 1.00 . A A .  20 LEU CG   1 1 
        5 16951 1 1  20 LEU H    H -34.496 -14.866 38.265 1.00 . A A .  20 LEU H    1 1 
        5 16952 1 1  20 LEU HA   H -34.204 -12.115 38.233 1.00 . A A .  20 LEU HA   1 1 
        5 16953 1 1  20 LEU HB2  H -35.494 -13.895 39.892 1.00 . A A .  20 LEU HB2  1 1 
        5 16954 1 1  20 LEU HB3  H -34.260 -13.213 40.943 1.00 . A A .  20 LEU HB3  1 1 
        5 16955 1 1  20 LEU HD11 H -37.643 -11.675 39.375 1.00 . A A .  20 LEU HD11 1 1 
        5 16956 1 1  20 LEU HD12 H -36.476 -12.474 38.322 1.00 . A A .  20 LEU HD12 1 1 
        5 16957 1 1  20 LEU HD13 H -36.457 -10.718 38.489 1.00 . A A .  20 LEU HD13 1 1 
        5 16958 1 1  20 LEU HD21 H -37.502 -11.818 41.262 1.00 . A A .  20 LEU HD21 1 1 
        5 16959 1 1  20 LEU HD22 H -36.227 -10.899 42.056 1.00 . A A .  20 LEU HD22 1 1 
        5 16960 1 1  20 LEU HD23 H -36.182 -12.661 42.067 1.00 . A A .  20 LEU HD23 1 1 
        5 16961 1 1  20 LEU HG   H -34.986 -10.920 40.177 1.00 . A A .  20 LEU HG   1 1 
        5 16962 1 1  20 LEU N    N -33.862 -14.160 38.080 1.00 . A A .  20 LEU N    1 1 
        5 16963 1 1  20 LEU O    O -32.050 -11.502 39.393 1.00 . A A .  20 LEU O    1 1 
        5 16964 1 1  21 SER C    C -29.562 -13.099 39.188 1.00 . A A .  21 SER C    1 1 
        5 16965 1 1  21 SER CA   C -30.484 -13.541 40.312 1.00 . A A .  21 SER CA   1 1 
        5 16966 1 1  21 SER CB   C -29.977 -14.854 40.910 1.00 . A A .  21 SER CB   1 1 
        5 16967 1 1  21 SER H    H -32.236 -14.581 39.728 1.00 . A A .  21 SER H    1 1 
        5 16968 1 1  21 SER HA   H -30.484 -12.783 41.082 1.00 . A A .  21 SER HA   1 1 
        5 16969 1 1  21 SER HB2  H -29.139 -14.657 41.557 1.00 . A A .  21 SER HB2  1 1 
        5 16970 1 1  21 SER HB3  H -30.770 -15.315 41.484 1.00 . A A .  21 SER HB3  1 1 
        5 16971 1 1  21 SER HG   H -28.911 -15.259 39.335 1.00 . A A .  21 SER HG   1 1 
        5 16972 1 1  21 SER N    N -31.829 -13.692 39.802 1.00 . A A .  21 SER N    1 1 
        5 16973 1 1  21 SER O    O -28.529 -12.459 39.429 1.00 . A A .  21 SER O    1 1 
        5 16974 1 1  21 SER OG   O -29.564 -15.722 39.864 1.00 . A A .  21 SER OG   1 1 
        5 16975 1 1  22 TRP C    C -29.253 -11.525 36.520 1.00 . A A .  22 TRP C    1 1 
        5 16976 1 1  22 TRP CA   C -29.065 -13.002 36.843 1.00 . A A .  22 TRP CA   1 1 
        5 16977 1 1  22 TRP CB   C -29.304 -13.862 35.600 1.00 . A A .  22 TRP CB   1 1 
        5 16978 1 1  22 TRP CD1  C -28.927 -16.353 35.846 1.00 . A A .  22 TRP CD1  1 1 
        5 16979 1 1  22 TRP CD2  C -27.006 -15.197 35.670 1.00 . A A .  22 TRP CD2  1 1 
        5 16980 1 1  22 TRP CE2  C -26.649 -16.559 35.801 1.00 . A A .  22 TRP CE2  1 1 
        5 16981 1 1  22 TRP CE3  C -25.972 -14.251 35.542 1.00 . A A .  22 TRP CE3  1 1 
        5 16982 1 1  22 TRP CG   C -28.459 -15.093 35.696 1.00 . A A .  22 TRP CG   1 1 
        5 16983 1 1  22 TRP CH2  C -24.301 -16.016 35.680 1.00 . A A .  22 TRP CH2  1 1 
        5 16984 1 1  22 TRP CZ2  C -25.314 -16.969 35.806 1.00 . A A .  22 TRP CZ2  1 1 
        5 16985 1 1  22 TRP CZ3  C -24.628 -14.660 35.548 1.00 . A A .  22 TRP CZ3  1 1 
        5 16986 1 1  22 TRP H    H -30.776 -13.908 37.745 1.00 . A A .  22 TRP H    1 1 
        5 16987 1 1  22 TRP HA   H -28.041 -13.145 37.155 1.00 . A A .  22 TRP HA   1 1 
        5 16988 1 1  22 TRP HB2  H -30.343 -14.142 35.540 1.00 . A A .  22 TRP HB2  1 1 
        5 16989 1 1  22 TRP HB3  H -29.028 -13.305 34.716 1.00 . A A .  22 TRP HB3  1 1 
        5 16990 1 1  22 TRP HD1  H -29.967 -16.635 35.905 1.00 . A A .  22 TRP HD1  1 1 
        5 16991 1 1  22 TRP HE1  H -27.921 -18.197 36.008 1.00 . A A .  22 TRP HE1  1 1 
        5 16992 1 1  22 TRP HE3  H -26.214 -13.203 35.440 1.00 . A A .  22 TRP HE3  1 1 
        5 16993 1 1  22 TRP HH2  H -23.266 -16.325 35.682 1.00 . A A .  22 TRP HH2  1 1 
        5 16994 1 1  22 TRP HZ2  H -25.068 -18.016 35.907 1.00 . A A .  22 TRP HZ2  1 1 
        5 16995 1 1  22 TRP HZ3  H -23.843 -13.925 35.450 1.00 . A A .  22 TRP HZ3  1 1 
        5 16996 1 1  22 TRP N    N -29.925 -13.415 37.943 1.00 . A A .  22 TRP N    1 1 
        5 16997 1 1  22 TRP NE1  N -27.855 -17.224 35.903 1.00 . A A .  22 TRP NE1  1 1 
        5 16998 1 1  22 TRP O    O -28.274 -10.814 36.304 1.00 . A A .  22 TRP O    1 1 
        5 16999 1 1  23 LEU C    C -30.027  -8.805 37.211 1.00 . A A .  23 LEU C    1 1 
        5 17000 1 1  23 LEU CA   C -30.748  -9.652 36.192 1.00 . A A .  23 LEU CA   1 1 
        5 17001 1 1  23 LEU CB   C -32.242  -9.334 36.206 1.00 . A A .  23 LEU CB   1 1 
        5 17002 1 1  23 LEU CD1  C -34.486 -10.118 35.478 1.00 . A A .  23 LEU CD1  1 1 
        5 17003 1 1  23 LEU CD2  C -32.425 -11.056 34.419 1.00 . A A .  23 LEU CD2  1 1 
        5 17004 1 1  23 LEU CG   C -33.036 -10.537 35.717 1.00 . A A .  23 LEU CG   1 1 
        5 17005 1 1  23 LEU H    H -31.249 -11.659 36.681 1.00 . A A .  23 LEU H    1 1 
        5 17006 1 1  23 LEU HA   H -30.350  -9.428 35.220 1.00 . A A .  23 LEU HA   1 1 
        5 17007 1 1  23 LEU HB2  H -32.547  -9.085 37.201 1.00 . A A .  23 LEU HB2  1 1 
        5 17008 1 1  23 LEU HB3  H -32.435  -8.496 35.557 1.00 . A A .  23 LEU HB3  1 1 
        5 17009 1 1  23 LEU HD11 H -34.685  -9.197 36.005 1.00 . A A .  23 LEU HD11 1 1 
        5 17010 1 1  23 LEU HD12 H -35.150 -10.888 35.837 1.00 . A A .  23 LEU HD12 1 1 
        5 17011 1 1  23 LEU HD13 H -34.646  -9.969 34.421 1.00 . A A .  23 LEU HD13 1 1 
        5 17012 1 1  23 LEU HD21 H -33.186 -11.539 33.830 1.00 . A A .  23 LEU HD21 1 1 
        5 17013 1 1  23 LEU HD22 H -31.646 -11.766 34.652 1.00 . A A .  23 LEU HD22 1 1 
        5 17014 1 1  23 LEU HD23 H -32.008 -10.232 33.864 1.00 . A A .  23 LEU HD23 1 1 
        5 17015 1 1  23 LEU HG   H -33.003 -11.313 36.462 1.00 . A A .  23 LEU HG   1 1 
        5 17016 1 1  23 LEU N    N -30.499 -11.058 36.495 1.00 . A A .  23 LEU N    1 1 
        5 17017 1 1  23 LEU O    O -29.583  -7.694 36.921 1.00 . A A .  23 LEU O    1 1 
        5 17018 1 1  24 GLN C    C -27.742  -8.444 38.904 1.00 . A A .  24 GLN C    1 1 
        5 17019 1 1  24 GLN CA   C -29.125  -8.676 39.444 1.00 . A A .  24 GLN CA   1 1 
        5 17020 1 1  24 GLN CB   C -28.993  -9.536 40.703 1.00 . A A .  24 GLN CB   1 1 
        5 17021 1 1  24 GLN CD   C -28.241  -9.546 43.090 1.00 . A A .  24 GLN CD   1 1 
        5 17022 1 1  24 GLN CG   C -28.351  -8.708 41.820 1.00 . A A .  24 GLN CG   1 1 
        5 17023 1 1  24 GLN H    H -30.211 -10.282 38.533 1.00 . A A .  24 GLN H    1 1 
        5 17024 1 1  24 GLN HA   H -29.598  -7.736 39.679 1.00 . A A .  24 GLN HA   1 1 
        5 17025 1 1  24 GLN HB2  H -29.955  -9.877 41.014 1.00 . A A .  24 GLN HB2  1 1 
        5 17026 1 1  24 GLN HB3  H -28.363 -10.384 40.491 1.00 . A A .  24 GLN HB3  1 1 
        5 17027 1 1  24 GLN HE21 H -28.845  -8.080 44.286 1.00 . A A .  24 GLN HE21 1 1 
        5 17028 1 1  24 GLN HE22 H -28.480  -9.546 45.060 1.00 . A A .  24 GLN HE22 1 1 
        5 17029 1 1  24 GLN HG2  H -27.365  -8.393 41.513 1.00 . A A .  24 GLN HG2  1 1 
        5 17030 1 1  24 GLN HG3  H -28.961  -7.838 42.018 1.00 . A A .  24 GLN HG3  1 1 
        5 17031 1 1  24 GLN N    N -29.865  -9.372 38.392 1.00 . A A .  24 GLN N    1 1 
        5 17032 1 1  24 GLN NE2  N -28.547  -9.013 44.242 1.00 . A A .  24 GLN NE2  1 1 
        5 17033 1 1  24 GLN O    O -27.171  -7.358 38.999 1.00 . A A .  24 GLN O    1 1 
        5 17034 1 1  24 GLN OE1  O -27.867 -10.717 43.031 1.00 . A A .  24 GLN OE1  1 1 
        5 17035 1 1  25 ALA C    C -25.943  -8.959 36.278 1.00 . A A .  25 ALA C    1 1 
        5 17036 1 1  25 ALA CA   C -25.896  -9.480 37.712 1.00 . A A .  25 ALA CA   1 1 
        5 17037 1 1  25 ALA CB   C -25.290 -10.876 37.696 1.00 . A A .  25 ALA CB   1 1 
        5 17038 1 1  25 ALA H    H -27.774 -10.335 38.290 1.00 . A A .  25 ALA H    1 1 
        5 17039 1 1  25 ALA HA   H -25.261  -8.833 38.299 1.00 . A A .  25 ALA HA   1 1 
        5 17040 1 1  25 ALA HB1  H -24.915 -11.117 38.679 1.00 . A A .  25 ALA HB1  1 1 
        5 17041 1 1  25 ALA HB2  H -24.480 -10.908 36.982 1.00 . A A .  25 ALA HB2  1 1 
        5 17042 1 1  25 ALA HB3  H -26.046 -11.593 37.414 1.00 . A A .  25 ALA HB3  1 1 
        5 17043 1 1  25 ALA N    N -27.230  -9.509 38.316 1.00 . A A .  25 ALA N    1 1 
        5 17044 1 1  25 ALA O    O -24.904  -8.843 35.628 1.00 . A A .  25 ALA O    1 1 
        5 17045 1 1  26 GLN C    C -27.868  -6.745 34.470 1.00 . A A .  26 GLN C    1 1 
        5 17046 1 1  26 GLN CA   C -27.305  -8.158 34.435 1.00 . A A .  26 GLN CA   1 1 
        5 17047 1 1  26 GLN CB   C -28.207  -9.093 33.613 1.00 . A A .  26 GLN CB   1 1 
        5 17048 1 1  26 GLN CD   C -26.325 -10.338 32.548 1.00 . A A .  26 GLN CD   1 1 
        5 17049 1 1  26 GLN CG   C -27.520  -9.428 32.291 1.00 . A A .  26 GLN CG   1 1 
        5 17050 1 1  26 GLN H    H -27.935  -8.760 36.345 1.00 . A A .  26 GLN H    1 1 
        5 17051 1 1  26 GLN HA   H -26.334  -8.122 33.965 1.00 . A A .  26 GLN HA   1 1 
        5 17052 1 1  26 GLN HB2  H -28.372 -10.006 34.159 1.00 . A A .  26 GLN HB2  1 1 
        5 17053 1 1  26 GLN HB3  H -29.153  -8.620 33.411 1.00 . A A .  26 GLN HB3  1 1 
        5 17054 1 1  26 GLN HE21 H -27.430 -11.847 33.215 1.00 . A A .  26 GLN HE21 1 1 
        5 17055 1 1  26 GLN HE22 H -25.757 -12.129 33.193 1.00 . A A .  26 GLN HE22 1 1 
        5 17056 1 1  26 GLN HG2  H -28.219  -9.930 31.638 1.00 . A A .  26 GLN HG2  1 1 
        5 17057 1 1  26 GLN HG3  H -27.179  -8.517 31.821 1.00 . A A .  26 GLN HG3  1 1 
        5 17058 1 1  26 GLN N    N -27.144  -8.654 35.788 1.00 . A A .  26 GLN N    1 1 
        5 17059 1 1  26 GLN NE2  N -26.520 -11.538 33.025 1.00 . A A .  26 GLN NE2  1 1 
        5 17060 1 1  26 GLN O    O -28.805  -6.411 33.743 1.00 . A A .  26 GLN O    1 1 
        5 17061 1 1  26 GLN OE1  O -25.181  -9.948 32.308 1.00 . A A .  26 GLN OE1  1 1 
        5 17062 1 1  27 ASN C    C -27.388  -3.793 34.097 1.00 . A A .  27 ASN C    1 1 
        5 17063 1 1  27 ASN CA   C -27.701  -4.507 35.408 1.00 . A A .  27 ASN CA   1 1 
        5 17064 1 1  27 ASN CB   C -26.977  -3.810 36.562 1.00 . A A .  27 ASN CB   1 1 
        5 17065 1 1  27 ASN CG   C -27.641  -2.467 36.851 1.00 . A A .  27 ASN CG   1 1 
        5 17066 1 1  27 ASN H    H -26.517  -6.211 35.854 1.00 . A A .  27 ASN H    1 1 
        5 17067 1 1  27 ASN HA   H -28.766  -4.476 35.585 1.00 . A A .  27 ASN HA   1 1 
        5 17068 1 1  27 ASN HB2  H -27.022  -4.432 37.443 1.00 . A A .  27 ASN HB2  1 1 
        5 17069 1 1  27 ASN HB3  H -25.944  -3.646 36.290 1.00 . A A .  27 ASN HB3  1 1 
        5 17070 1 1  27 ASN HD21 H -26.309  -1.940 38.228 1.00 . A A .  27 ASN HD21 1 1 
        5 17071 1 1  27 ASN HD22 H -27.542  -0.808 37.938 1.00 . A A .  27 ASN HD22 1 1 
        5 17072 1 1  27 ASN N    N -27.270  -5.899 35.310 1.00 . A A .  27 ASN N    1 1 
        5 17073 1 1  27 ASN ND2  N -27.120  -1.673 37.747 1.00 . A A .  27 ASN ND2  1 1 
        5 17074 1 1  27 ASN O    O -27.119  -2.593 34.068 1.00 . A A .  27 ASN O    1 1 
        5 17075 1 1  27 ASN OD1  O -28.659  -2.134 36.246 1.00 . A A .  27 ASN OD1  1 1 
        5 17076 1 1  28 ALA C    C -27.860  -2.782 31.379 1.00 . A A .  28 ALA C    1 1 
        5 17077 1 1  28 ALA CA   C -27.136  -4.088 31.680 1.00 . A A .  28 ALA CA   1 1 
        5 17078 1 1  28 ALA CB   C -27.589  -5.148 30.680 1.00 . A A .  28 ALA CB   1 1 
        5 17079 1 1  28 ALA H    H -27.623  -5.520 33.138 1.00 . A A .  28 ALA H    1 1 
        5 17080 1 1  28 ALA HA   H -26.076  -3.939 31.570 1.00 . A A .  28 ALA HA   1 1 
        5 17081 1 1  28 ALA HB1  H -28.379  -4.746 30.062 1.00 . A A .  28 ALA HB1  1 1 
        5 17082 1 1  28 ALA HB2  H -27.956  -6.005 31.220 1.00 . A A .  28 ALA HB2  1 1 
        5 17083 1 1  28 ALA HB3  H -26.761  -5.444 30.060 1.00 . A A .  28 ALA HB3  1 1 
        5 17084 1 1  28 ALA N    N -27.415  -4.573 33.022 1.00 . A A .  28 ALA N    1 1 
        5 17085 1 1  28 ALA O    O -28.520  -2.204 32.241 1.00 . A A .  28 ALA O    1 1 
        5 17086 1 1  29 ASP C    C -29.896  -1.428 29.581 1.00 . A A .  29 ASP C    1 1 
        5 17087 1 1  29 ASP CA   C -28.419  -1.133 29.699 1.00 . A A .  29 ASP CA   1 1 
        5 17088 1 1  29 ASP CB   C -27.885  -0.691 28.337 1.00 . A A .  29 ASP CB   1 1 
        5 17089 1 1  29 ASP CG   C -26.367  -0.562 28.386 1.00 . A A .  29 ASP CG   1 1 
        5 17090 1 1  29 ASP H    H -27.247  -2.867 29.480 1.00 . A A .  29 ASP H    1 1 
        5 17091 1 1  29 ASP HA   H -28.262  -0.351 30.423 1.00 . A A .  29 ASP HA   1 1 
        5 17092 1 1  29 ASP HB2  H -28.159  -1.422 27.592 1.00 . A A .  29 ASP HB2  1 1 
        5 17093 1 1  29 ASP HB3  H -28.315   0.264 28.076 1.00 . A A .  29 ASP HB3  1 1 
        5 17094 1 1  29 ASP N    N -27.754  -2.346 30.129 1.00 . A A .  29 ASP N    1 1 
        5 17095 1 1  29 ASP O    O -30.746  -0.630 29.975 1.00 . A A .  29 ASP O    1 1 
        5 17096 1 1  29 ASP OD1  O -25.819  -0.685 29.467 1.00 . A A .  29 ASP OD1  1 1 
        5 17097 1 1  29 ASP OD2  O -25.777  -0.342 27.341 1.00 . A A .  29 ASP OD2  1 1 
        5 17098 1 1  30 VAL C    C -31.661  -4.553 28.996 1.00 . A A .  30 VAL C    1 1 
        5 17099 1 1  30 VAL CA   C -31.564  -3.038 28.869 1.00 . A A .  30 VAL CA   1 1 
        5 17100 1 1  30 VAL CB   C -32.085  -2.606 27.495 1.00 . A A .  30 VAL CB   1 1 
        5 17101 1 1  30 VAL CG1  C -32.116  -1.078 27.409 1.00 . A A .  30 VAL CG1  1 1 
        5 17102 1 1  30 VAL CG2  C -31.165  -3.154 26.404 1.00 . A A .  30 VAL CG2  1 1 
        5 17103 1 1  30 VAL H    H -29.458  -3.197 28.754 1.00 . A A .  30 VAL H    1 1 
        5 17104 1 1  30 VAL HA   H -32.173  -2.580 29.634 1.00 . A A .  30 VAL HA   1 1 
        5 17105 1 1  30 VAL HB   H -33.085  -2.993 27.353 1.00 . A A .  30 VAL HB   1 1 
        5 17106 1 1  30 VAL HG11 H -31.107  -0.696 27.409 1.00 . A A .  30 VAL HG11 1 1 
        5 17107 1 1  30 VAL HG12 H -32.651  -0.680 28.258 1.00 . A A .  30 VAL HG12 1 1 
        5 17108 1 1  30 VAL HG13 H -32.614  -0.779 26.499 1.00 . A A .  30 VAL HG13 1 1 
        5 17109 1 1  30 VAL HG21 H -31.692  -3.904 25.832 1.00 . A A .  30 VAL HG21 1 1 
        5 17110 1 1  30 VAL HG22 H -30.292  -3.597 26.857 1.00 . A A .  30 VAL HG22 1 1 
        5 17111 1 1  30 VAL HG23 H -30.862  -2.350 25.752 1.00 . A A .  30 VAL HG23 1 1 
        5 17112 1 1  30 VAL N    N -30.186  -2.606 29.039 1.00 . A A .  30 VAL N    1 1 
        5 17113 1 1  30 VAL O    O -30.904  -5.289 28.356 1.00 . A A .  30 VAL O    1 1 
        5 17114 1 1  31 ILE C    C -34.005  -6.888 29.156 1.00 . A A .  31 ILE C    1 1 
        5 17115 1 1  31 ILE CA   C -32.797  -6.451 29.977 1.00 . A A .  31 ILE CA   1 1 
        5 17116 1 1  31 ILE CB   C -33.021  -6.798 31.456 1.00 . A A .  31 ILE CB   1 1 
        5 17117 1 1  31 ILE CD1  C -32.236  -6.370 33.798 1.00 . A A .  31 ILE CD1  1 1 
        5 17118 1 1  31 ILE CG1  C -31.882  -6.229 32.310 1.00 . A A .  31 ILE CG1  1 1 
        5 17119 1 1  31 ILE CG2  C -33.062  -8.319 31.630 1.00 . A A .  31 ILE CG2  1 1 
        5 17120 1 1  31 ILE H    H -33.192  -4.392 30.278 1.00 . A A .  31 ILE H    1 1 
        5 17121 1 1  31 ILE HA   H -31.925  -6.963 29.624 1.00 . A A .  31 ILE HA   1 1 
        5 17122 1 1  31 ILE HB   H -33.955  -6.382 31.777 1.00 . A A .  31 ILE HB   1 1 
        5 17123 1 1  31 ILE HD11 H -33.103  -7.005 33.903 1.00 . A A .  31 ILE HD11 1 1 
        5 17124 1 1  31 ILE HD12 H -32.452  -5.397 34.213 1.00 . A A .  31 ILE HD12 1 1 
        5 17125 1 1  31 ILE HD13 H -31.403  -6.810 34.329 1.00 . A A .  31 ILE HD13 1 1 
        5 17126 1 1  31 ILE HG12 H -30.972  -6.771 32.102 1.00 . A A .  31 ILE HG12 1 1 
        5 17127 1 1  31 ILE HG13 H -31.742  -5.185 32.073 1.00 . A A .  31 ILE HG13 1 1 
        5 17128 1 1  31 ILE HG21 H -33.923  -8.587 32.225 1.00 . A A .  31 ILE HG21 1 1 
        5 17129 1 1  31 ILE HG22 H -32.164  -8.648 32.130 1.00 . A A .  31 ILE HG22 1 1 
        5 17130 1 1  31 ILE HG23 H -33.130  -8.796 30.664 1.00 . A A .  31 ILE HG23 1 1 
        5 17131 1 1  31 ILE N    N -32.607  -5.019 29.805 1.00 . A A .  31 ILE N    1 1 
        5 17132 1 1  31 ILE O    O -35.143  -6.570 29.497 1.00 . A A .  31 ILE O    1 1 
        5 17133 1 1  32 CYS C    C -35.293  -9.448 27.565 1.00 . A A .  32 CYS C    1 1 
        5 17134 1 1  32 CYS CA   C -34.836  -8.042 27.199 1.00 . A A .  32 CYS CA   1 1 
        5 17135 1 1  32 CYS CB   C -34.387  -8.014 25.737 1.00 . A A .  32 CYS CB   1 1 
        5 17136 1 1  32 CYS H    H -32.824  -7.810 27.828 1.00 . A A .  32 CYS H    1 1 
        5 17137 1 1  32 CYS HA   H -35.670  -7.366 27.314 1.00 . A A .  32 CYS HA   1 1 
        5 17138 1 1  32 CYS HB2  H -34.099  -7.010 25.468 1.00 . A A .  32 CYS HB2  1 1 
        5 17139 1 1  32 CYS HB3  H -33.546  -8.678 25.606 1.00 . A A .  32 CYS HB3  1 1 
        5 17140 1 1  32 CYS HG   H -35.912  -7.867 24.028 1.00 . A A .  32 CYS HG   1 1 
        5 17141 1 1  32 CYS N    N -33.752  -7.598 28.064 1.00 . A A .  32 CYS N    1 1 
        5 17142 1 1  32 CYS O    O -34.561 -10.423 27.379 1.00 . A A .  32 CYS O    1 1 
        5 17143 1 1  32 CYS SG   S -35.752  -8.553 24.678 1.00 . A A .  32 CYS SG   1 1 
        5 17144 1 1  33 LEU C    C -38.327 -11.097 27.599 1.00 . A A .  33 LEU C    1 1 
        5 17145 1 1  33 LEU CA   C -37.095 -10.819 28.453 1.00 . A A .  33 LEU CA   1 1 
        5 17146 1 1  33 LEU CB   C -37.484 -10.799 29.928 1.00 . A A .  33 LEU CB   1 1 
        5 17147 1 1  33 LEU CD1  C -35.097 -10.541 30.627 1.00 . A A .  33 LEU CD1  1 1 
        5 17148 1 1  33 LEU CD2  C -36.793 -11.414 32.240 1.00 . A A .  33 LEU CD2  1 1 
        5 17149 1 1  33 LEU CG   C -36.357 -11.394 30.775 1.00 . A A .  33 LEU CG   1 1 
        5 17150 1 1  33 LEU H    H -37.050  -8.723 28.182 1.00 . A A .  33 LEU H    1 1 
        5 17151 1 1  33 LEU HA   H -36.370 -11.599 28.286 1.00 . A A .  33 LEU HA   1 1 
        5 17152 1 1  33 LEU HB2  H -37.666  -9.781 30.237 1.00 . A A .  33 LEU HB2  1 1 
        5 17153 1 1  33 LEU HB3  H -38.378 -11.380 30.067 1.00 . A A .  33 LEU HB3  1 1 
        5 17154 1 1  33 LEU HD11 H -34.437 -10.730 31.461 1.00 . A A .  33 LEU HD11 1 1 
        5 17155 1 1  33 LEU HD12 H -35.368  -9.495 30.611 1.00 . A A .  33 LEU HD12 1 1 
        5 17156 1 1  33 LEU HD13 H -34.595 -10.798 29.706 1.00 . A A .  33 LEU HD13 1 1 
        5 17157 1 1  33 LEU HD21 H -36.070 -10.884 32.837 1.00 . A A .  33 LEU HD21 1 1 
        5 17158 1 1  33 LEU HD22 H -36.860 -12.437 32.581 1.00 . A A .  33 LEU HD22 1 1 
        5 17159 1 1  33 LEU HD23 H -37.757 -10.939 32.335 1.00 . A A .  33 LEU HD23 1 1 
        5 17160 1 1  33 LEU HG   H -36.148 -12.399 30.448 1.00 . A A .  33 LEU HG   1 1 
        5 17161 1 1  33 LEU N    N -36.518  -9.537 28.072 1.00 . A A .  33 LEU N    1 1 
        5 17162 1 1  33 LEU O    O -39.177 -10.222 27.411 1.00 . A A .  33 LEU O    1 1 
        5 17163 1 1  34 GLN C    C -40.551 -13.519 26.956 1.00 . A A .  34 GLN C    1 1 
        5 17164 1 1  34 GLN CA   C -39.519 -12.683 26.200 1.00 . A A .  34 GLN CA   1 1 
        5 17165 1 1  34 GLN CB   C -39.000 -13.478 24.991 1.00 . A A .  34 GLN CB   1 1 
        5 17166 1 1  34 GLN CD   C -38.009 -11.458 23.859 1.00 . A A .  34 GLN CD   1 1 
        5 17167 1 1  34 GLN CG   C -37.714 -12.838 24.442 1.00 . A A .  34 GLN CG   1 1 
        5 17168 1 1  34 GLN H    H -37.689 -12.959 27.231 1.00 . A A .  34 GLN H    1 1 
        5 17169 1 1  34 GLN HA   H -39.996 -11.785 25.844 1.00 . A A .  34 GLN HA   1 1 
        5 17170 1 1  34 GLN HB2  H -38.792 -14.492 25.295 1.00 . A A .  34 GLN HB2  1 1 
        5 17171 1 1  34 GLN HB3  H -39.752 -13.487 24.218 1.00 . A A .  34 GLN HB3  1 1 
        5 17172 1 1  34 GLN HE21 H -38.430 -10.636 25.614 1.00 . A A .  34 GLN HE21 1 1 
        5 17173 1 1  34 GLN HE22 H -38.550  -9.597 24.281 1.00 . A A .  34 GLN HE22 1 1 
        5 17174 1 1  34 GLN HG2  H -36.986 -12.746 25.231 1.00 . A A .  34 GLN HG2  1 1 
        5 17175 1 1  34 GLN HG3  H -37.312 -13.470 23.663 1.00 . A A .  34 GLN HG3  1 1 
        5 17176 1 1  34 GLN N    N -38.403 -12.310 27.061 1.00 . A A .  34 GLN N    1 1 
        5 17177 1 1  34 GLN NE2  N -38.358 -10.483 24.652 1.00 . A A .  34 GLN NE2  1 1 
        5 17178 1 1  34 GLN O    O -40.207 -14.492 27.630 1.00 . A A .  34 GLN O    1 1 
        5 17179 1 1  34 GLN OE1  O -37.918 -11.262 22.649 1.00 . A A .  34 GLN OE1  1 1 
        5 17180 1 1  35 ASP C    C -42.727 -13.883 28.993 1.00 . A A .  35 ASP C    1 1 
        5 17181 1 1  35 ASP CA   C -42.909 -13.861 27.478 1.00 . A A .  35 ASP CA   1 1 
        5 17182 1 1  35 ASP CB   C -42.961 -15.296 26.955 1.00 . A A .  35 ASP CB   1 1 
        5 17183 1 1  35 ASP CG   C -42.784 -15.306 25.441 1.00 . A A .  35 ASP CG   1 1 
        5 17184 1 1  35 ASP H    H -42.032 -12.361 26.262 1.00 . A A .  35 ASP H    1 1 
        5 17185 1 1  35 ASP HA   H -43.844 -13.373 27.244 1.00 . A A .  35 ASP HA   1 1 
        5 17186 1 1  35 ASP HB2  H -42.168 -15.872 27.412 1.00 . A A .  35 ASP HB2  1 1 
        5 17187 1 1  35 ASP HB3  H -43.915 -15.737 27.207 1.00 . A A .  35 ASP HB3  1 1 
        5 17188 1 1  35 ASP N    N -41.821 -13.138 26.822 1.00 . A A .  35 ASP N    1 1 
        5 17189 1 1  35 ASP O    O -42.343 -14.903 29.558 1.00 . A A .  35 ASP O    1 1 
        5 17190 1 1  35 ASP OD1  O -41.650 -15.395 24.998 1.00 . A A .  35 ASP OD1  1 1 
        5 17191 1 1  35 ASP OD2  O -43.783 -15.229 24.746 1.00 . A A .  35 ASP OD2  1 1 
        5 17192 1 1  36 THR C    C -44.242 -12.773 31.775 1.00 . A A .  36 THR C    1 1 
        5 17193 1 1  36 THR CA   C -42.882 -12.682 31.100 1.00 . A A .  36 THR CA   1 1 
        5 17194 1 1  36 THR CB   C -42.222 -11.363 31.495 1.00 . A A .  36 THR CB   1 1 
        5 17195 1 1  36 THR CG2  C -40.837 -11.274 30.861 1.00 . A A .  36 THR CG2  1 1 
        5 17196 1 1  36 THR H    H -43.334 -11.979 29.147 1.00 . A A .  36 THR H    1 1 
        5 17197 1 1  36 THR HA   H -42.265 -13.498 31.440 1.00 . A A .  36 THR HA   1 1 
        5 17198 1 1  36 THR HB   H -42.127 -11.315 32.568 1.00 . A A .  36 THR HB   1 1 
        5 17199 1 1  36 THR HG1  H -43.113  -9.656 31.763 1.00 . A A .  36 THR HG1  1 1 
        5 17200 1 1  36 THR HG21 H -40.390 -12.256 30.835 1.00 . A A .  36 THR HG21 1 1 
        5 17201 1 1  36 THR HG22 H -40.217 -10.611 31.446 1.00 . A A .  36 THR HG22 1 1 
        5 17202 1 1  36 THR HG23 H -40.926 -10.892 29.854 1.00 . A A .  36 THR HG23 1 1 
        5 17203 1 1  36 THR N    N -43.016 -12.761 29.646 1.00 . A A .  36 THR N    1 1 
        5 17204 1 1  36 THR O    O -44.341 -13.115 32.954 1.00 . A A .  36 THR O    1 1 
        5 17205 1 1  36 THR OG1  O -43.029 -10.285 31.042 1.00 . A A .  36 THR OG1  1 1 
        5 17206 1 1  37 ARG C    C -46.819 -11.508 32.691 1.00 . A A .  37 ARG C    1 1 
        5 17207 1 1  37 ARG CA   C -46.640 -12.516 31.553 1.00 . A A .  37 ARG CA   1 1 
        5 17208 1 1  37 ARG CB   C -46.939 -13.922 32.077 1.00 . A A .  37 ARG CB   1 1 
        5 17209 1 1  37 ARG CD   C -47.079 -16.271 31.215 1.00 . A A .  37 ARG CD   1 1 
        5 17210 1 1  37 ARG CG   C -46.290 -14.961 31.156 1.00 . A A .  37 ARG CG   1 1 
        5 17211 1 1  37 ARG CZ   C -47.694 -17.937 32.870 1.00 . A A .  37 ARG CZ   1 1 
        5 17212 1 1  37 ARG H    H -45.146 -12.203 30.088 1.00 . A A .  37 ARG H    1 1 
        5 17213 1 1  37 ARG HA   H -47.334 -12.284 30.762 1.00 . A A .  37 ARG HA   1 1 
        5 17214 1 1  37 ARG HB2  H -46.540 -14.026 33.075 1.00 . A A .  37 ARG HB2  1 1 
        5 17215 1 1  37 ARG HB3  H -48.007 -14.077 32.097 1.00 . A A .  37 ARG HB3  1 1 
        5 17216 1 1  37 ARG HD2  H -48.104 -16.089 30.932 1.00 . A A .  37 ARG HD2  1 1 
        5 17217 1 1  37 ARG HD3  H -46.641 -16.980 30.527 1.00 . A A .  37 ARG HD3  1 1 
        5 17218 1 1  37 ARG HE   H -46.527 -16.358 33.259 1.00 . A A .  37 ARG HE   1 1 
        5 17219 1 1  37 ARG HG2  H -46.283 -14.588 30.142 1.00 . A A .  37 ARG HG2  1 1 
        5 17220 1 1  37 ARG HG3  H -45.277 -15.142 31.479 1.00 . A A .  37 ARG HG3  1 1 
        5 17221 1 1  37 ARG HH11 H -48.415 -18.201 31.020 1.00 . A A .  37 ARG HH11 1 1 
        5 17222 1 1  37 ARG HH12 H -48.870 -19.403 32.183 1.00 . A A .  37 ARG HH12 1 1 
        5 17223 1 1  37 ARG HH21 H -47.121 -17.930 34.788 1.00 . A A .  37 ARG HH21 1 1 
        5 17224 1 1  37 ARG HH22 H -48.138 -19.250 34.316 1.00 . A A .  37 ARG HH22 1 1 
        5 17225 1 1  37 ARG N    N -45.287 -12.466 31.022 1.00 . A A .  37 ARG N    1 1 
        5 17226 1 1  37 ARG NE   N -47.042 -16.820 32.565 1.00 . A A .  37 ARG NE   1 1 
        5 17227 1 1  37 ARG NH1  N -48.380 -18.563 31.953 1.00 . A A .  37 ARG NH1  1 1 
        5 17228 1 1  37 ARG NH2  N -47.647 -18.409 34.086 1.00 . A A .  37 ARG NH2  1 1 
        5 17229 1 1  37 ARG O    O -47.877 -11.454 33.317 1.00 . A A .  37 ARG O    1 1 
        5 17230 1 1  38 ALA C    C -46.730  -8.577 33.741 1.00 . A A .  38 ALA C    1 1 
        5 17231 1 1  38 ALA CA   C -45.822  -9.757 34.048 1.00 . A A .  38 ALA CA   1 1 
        5 17232 1 1  38 ALA CB   C -44.423  -9.234 34.280 1.00 . A A .  38 ALA CB   1 1 
        5 17233 1 1  38 ALA H    H -44.937 -10.821 32.466 1.00 . A A .  38 ALA H    1 1 
        5 17234 1 1  38 ALA HA   H -46.162 -10.242 34.949 1.00 . A A .  38 ALA HA   1 1 
        5 17235 1 1  38 ALA HB1  H -44.458  -8.433 34.998 1.00 . A A .  38 ALA HB1  1 1 
        5 17236 1 1  38 ALA HB2  H -44.019  -8.867 33.347 1.00 . A A .  38 ALA HB2  1 1 
        5 17237 1 1  38 ALA HB3  H -43.807 -10.035 34.647 1.00 . A A .  38 ALA HB3  1 1 
        5 17238 1 1  38 ALA N    N -45.773 -10.729 32.972 1.00 . A A .  38 ALA N    1 1 
        5 17239 1 1  38 ALA O    O -47.242  -8.430 32.631 1.00 . A A .  38 ALA O    1 1 
        5 17240 1 1  39 SER C    C -46.896  -5.401 34.022 1.00 . A A .  39 SER C    1 1 
        5 17241 1 1  39 SER CA   C -47.722  -6.536 34.622 1.00 . A A .  39 SER CA   1 1 
        5 17242 1 1  39 SER CB   C -48.245  -6.104 35.990 1.00 . A A .  39 SER CB   1 1 
        5 17243 1 1  39 SER H    H -46.450  -7.905 35.604 1.00 . A A .  39 SER H    1 1 
        5 17244 1 1  39 SER HA   H -48.559  -6.749 33.977 1.00 . A A .  39 SER HA   1 1 
        5 17245 1 1  39 SER HB2  H -49.209  -5.636 35.879 1.00 . A A .  39 SER HB2  1 1 
        5 17246 1 1  39 SER HB3  H -48.338  -6.970 36.630 1.00 . A A .  39 SER HB3  1 1 
        5 17247 1 1  39 SER HG   H -47.635  -4.287 36.331 1.00 . A A .  39 SER HG   1 1 
        5 17248 1 1  39 SER N    N -46.900  -7.727 34.751 1.00 . A A .  39 SER N    1 1 
        5 17249 1 1  39 SER O    O -45.827  -5.633 33.455 1.00 . A A .  39 SER O    1 1 
        5 17250 1 1  39 SER OG   O -47.336  -5.171 36.560 1.00 . A A .  39 SER OG   1 1 
        5 17251 1 1  40 ALA C    C -45.534  -2.618 34.547 1.00 . A A .  40 ALA C    1 1 
        5 17252 1 1  40 ALA CA   C -46.686  -3.018 33.627 1.00 . A A .  40 ALA CA   1 1 
        5 17253 1 1  40 ALA CB   C -47.653  -1.842 33.470 1.00 . A A .  40 ALA CB   1 1 
        5 17254 1 1  40 ALA H    H -48.240  -4.053 34.624 1.00 . A A .  40 ALA H    1 1 
        5 17255 1 1  40 ALA HA   H -46.284  -3.266 32.657 1.00 . A A .  40 ALA HA   1 1 
        5 17256 1 1  40 ALA HB1  H -47.096  -0.916 33.458 1.00 . A A .  40 ALA HB1  1 1 
        5 17257 1 1  40 ALA HB2  H -48.347  -1.833 34.297 1.00 . A A .  40 ALA HB2  1 1 
        5 17258 1 1  40 ALA HB3  H -48.198  -1.945 32.544 1.00 . A A .  40 ALA HB3  1 1 
        5 17259 1 1  40 ALA N    N -47.392  -4.178 34.156 1.00 . A A .  40 ALA N    1 1 
        5 17260 1 1  40 ALA O    O -44.574  -1.985 34.109 1.00 . A A .  40 ALA O    1 1 
        5 17261 1 1  41 PHE C    C -44.812  -3.358 38.115 1.00 . A A .  41 PHE C    1 1 
        5 17262 1 1  41 PHE CA   C -44.591  -2.649 36.782 1.00 . A A .  41 PHE CA   1 1 
        5 17263 1 1  41 PHE CB   C -44.563  -1.133 37.000 1.00 . A A .  41 PHE CB   1 1 
        5 17264 1 1  41 PHE CD1  C -47.000  -0.504 36.846 1.00 . A A .  41 PHE CD1  1 1 
        5 17265 1 1  41 PHE CD2  C -45.923  -0.454 39.017 1.00 . A A .  41 PHE CD2  1 1 
        5 17266 1 1  41 PHE CE1  C -48.202  -0.093 37.432 1.00 . A A .  41 PHE CE1  1 1 
        5 17267 1 1  41 PHE CE2  C -47.125  -0.045 39.604 1.00 . A A .  41 PHE CE2  1 1 
        5 17268 1 1  41 PHE CG   C -45.859  -0.685 37.637 1.00 . A A .  41 PHE CG   1 1 
        5 17269 1 1  41 PHE CZ   C -48.265   0.136 38.812 1.00 . A A .  41 PHE CZ   1 1 
        5 17270 1 1  41 PHE H    H -46.425  -3.486 36.116 1.00 . A A .  41 PHE H    1 1 
        5 17271 1 1  41 PHE HA   H -43.639  -2.955 36.381 1.00 . A A .  41 PHE HA   1 1 
        5 17272 1 1  41 PHE HB2  H -43.737  -0.878 37.647 1.00 . A A .  41 PHE HB2  1 1 
        5 17273 1 1  41 PHE HB3  H -44.441  -0.636 36.049 1.00 . A A .  41 PHE HB3  1 1 
        5 17274 1 1  41 PHE HD1  H -46.951  -0.681 35.783 1.00 . A A .  41 PHE HD1  1 1 
        5 17275 1 1  41 PHE HD2  H -45.043  -0.589 39.629 1.00 . A A .  41 PHE HD2  1 1 
        5 17276 1 1  41 PHE HE1  H -49.082   0.046 36.822 1.00 . A A .  41 PHE HE1  1 1 
        5 17277 1 1  41 PHE HE2  H -47.174   0.132 40.668 1.00 . A A .  41 PHE HE2  1 1 
        5 17278 1 1  41 PHE HZ   H -49.193   0.453 39.265 1.00 . A A .  41 PHE HZ   1 1 
        5 17279 1 1  41 PHE N    N -45.637  -2.986 35.821 1.00 . A A .  41 PHE N    1 1 
        5 17280 1 1  41 PHE O    O -44.501  -2.814 39.173 1.00 . A A .  41 PHE O    1 1 
        5 17281 1 1  42 GLU C    C -44.259  -5.901 39.824 1.00 . A A .  42 GLU C    1 1 
        5 17282 1 1  42 GLU CA   C -45.571  -5.332 39.296 1.00 . A A .  42 GLU CA   1 1 
        5 17283 1 1  42 GLU CB   C -46.568  -6.467 39.045 1.00 . A A .  42 GLU CB   1 1 
        5 17284 1 1  42 GLU CD   C -47.900  -8.287 40.127 1.00 . A A .  42 GLU CD   1 1 
        5 17285 1 1  42 GLU CG   C -46.803  -7.251 40.340 1.00 . A A .  42 GLU CG   1 1 
        5 17286 1 1  42 GLU H    H -45.554  -4.985 37.190 1.00 . A A .  42 GLU H    1 1 
        5 17287 1 1  42 GLU HA   H -45.984  -4.666 40.039 1.00 . A A .  42 GLU HA   1 1 
        5 17288 1 1  42 GLU HB2  H -47.507  -6.052 38.707 1.00 . A A .  42 GLU HB2  1 1 
        5 17289 1 1  42 GLU HB3  H -46.178  -7.132 38.290 1.00 . A A .  42 GLU HB3  1 1 
        5 17290 1 1  42 GLU HG2  H -45.890  -7.753 40.628 1.00 . A A .  42 GLU HG2  1 1 
        5 17291 1 1  42 GLU HG3  H -47.101  -6.570 41.123 1.00 . A A .  42 GLU HG3  1 1 
        5 17292 1 1  42 GLU N    N -45.339  -4.578 38.066 1.00 . A A .  42 GLU N    1 1 
        5 17293 1 1  42 GLU O    O -44.049  -6.006 41.024 1.00 . A A .  42 GLU O    1 1 
        5 17294 1 1  42 GLU OE1  O -48.436  -8.337 39.031 1.00 . A A .  42 GLU OE1  1 1 
        5 17295 1 1  42 GLU OE2  O -48.190  -9.015 41.061 1.00 . A A .  42 GLU OE2  1 1 
        5 17296 1 1  43 LEU C    C -41.297  -5.928 39.997 1.00 . A A .  43 LEU C    1 1 
        5 17297 1 1  43 LEU CA   C -42.129  -6.906 39.227 1.00 . A A .  43 LEU CA   1 1 
        5 17298 1 1  43 LEU CB   C -41.403  -7.314 37.937 1.00 . A A .  43 LEU CB   1 1 
        5 17299 1 1  43 LEU CD1  C -41.770  -8.450 35.722 1.00 . A A .  43 LEU CD1  1 1 
        5 17300 1 1  43 LEU CD2  C -43.347  -8.796 37.605 1.00 . A A .  43 LEU CD2  1 1 
        5 17301 1 1  43 LEU CG   C -42.443  -7.794 36.922 1.00 . A A .  43 LEU CG   1 1 
        5 17302 1 1  43 LEU H    H -43.668  -6.217 37.976 1.00 . A A .  43 LEU H    1 1 
        5 17303 1 1  43 LEU HA   H -42.291  -7.775 39.839 1.00 . A A .  43 LEU HA   1 1 
        5 17304 1 1  43 LEU HB2  H -40.864  -6.469 37.539 1.00 . A A .  43 LEU HB2  1 1 
        5 17305 1 1  43 LEU HB3  H -40.712  -8.117 38.150 1.00 . A A .  43 LEU HB3  1 1 
        5 17306 1 1  43 LEU HD11 H -41.934  -9.514 35.754 1.00 . A A .  43 LEU HD11 1 1 
        5 17307 1 1  43 LEU HD12 H -40.716  -8.250 35.752 1.00 . A A .  43 LEU HD12 1 1 
        5 17308 1 1  43 LEU HD13 H -42.195  -8.047 34.811 1.00 . A A .  43 LEU HD13 1 1 
        5 17309 1 1  43 LEU HD21 H -43.750  -9.472 36.882 1.00 . A A .  43 LEU HD21 1 1 
        5 17310 1 1  43 LEU HD22 H -44.143  -8.266 38.092 1.00 . A A .  43 LEU HD22 1 1 
        5 17311 1 1  43 LEU HD23 H -42.777  -9.347 38.331 1.00 . A A .  43 LEU HD23 1 1 
        5 17312 1 1  43 LEU HG   H -43.032  -6.960 36.582 1.00 . A A .  43 LEU HG   1 1 
        5 17313 1 1  43 LEU N    N -43.410  -6.300 38.899 1.00 . A A .  43 LEU N    1 1 
        5 17314 1 1  43 LEU O    O -40.705  -6.263 41.022 1.00 . A A .  43 LEU O    1 1 
        5 17315 1 1  44 ASP C    C -40.827  -3.645 41.666 1.00 . A A .  44 ASP C    1 1 
        5 17316 1 1  44 ASP CA   C -40.497  -3.671 40.180 1.00 . A A .  44 ASP CA   1 1 
        5 17317 1 1  44 ASP CB   C -40.810  -2.306 39.562 1.00 . A A .  44 ASP CB   1 1 
        5 17318 1 1  44 ASP CG   C -39.614  -1.803 38.763 1.00 . A A .  44 ASP CG   1 1 
        5 17319 1 1  44 ASP H    H -41.748  -4.485 38.688 1.00 . A A .  44 ASP H    1 1 
        5 17320 1 1  44 ASP HA   H -39.444  -3.877 40.058 1.00 . A A .  44 ASP HA   1 1 
        5 17321 1 1  44 ASP HB2  H -41.667  -2.397 38.910 1.00 . A A .  44 ASP HB2  1 1 
        5 17322 1 1  44 ASP HB3  H -41.036  -1.602 40.350 1.00 . A A .  44 ASP HB3  1 1 
        5 17323 1 1  44 ASP N    N -41.262  -4.712 39.511 1.00 . A A .  44 ASP N    1 1 
        5 17324 1 1  44 ASP O    O -40.138  -2.993 42.449 1.00 . A A .  44 ASP O    1 1 
        5 17325 1 1  44 ASP OD1  O -38.959  -2.618 38.134 1.00 . A A .  44 ASP OD1  1 1 
        5 17326 1 1  44 ASP OD2  O -39.370  -0.608 38.788 1.00 . A A .  44 ASP OD2  1 1 
        5 17327 1 1  45 ASP C    C -41.042  -4.824 44.308 1.00 . A A .  45 ASP C    1 1 
        5 17328 1 1  45 ASP CA   C -42.252  -4.404 43.470 1.00 . A A .  45 ASP CA   1 1 
        5 17329 1 1  45 ASP CB   C -43.398  -5.400 43.695 1.00 . A A .  45 ASP CB   1 1 
        5 17330 1 1  45 ASP CG   C -44.721  -4.806 43.221 1.00 . A A .  45 ASP CG   1 1 
        5 17331 1 1  45 ASP H    H -42.399  -4.880 41.386 1.00 . A A .  45 ASP H    1 1 
        5 17332 1 1  45 ASP HA   H -42.571  -3.417 43.770 1.00 . A A .  45 ASP HA   1 1 
        5 17333 1 1  45 ASP HB2  H -43.192  -6.305 43.146 1.00 . A A .  45 ASP HB2  1 1 
        5 17334 1 1  45 ASP HB3  H -43.469  -5.637 44.744 1.00 . A A .  45 ASP HB3  1 1 
        5 17335 1 1  45 ASP N    N -41.877  -4.365 42.058 1.00 . A A .  45 ASP N    1 1 
        5 17336 1 1  45 ASP O    O -40.168  -5.537 43.815 1.00 . A A .  45 ASP O    1 1 
        5 17337 1 1  45 ASP OD1  O -44.757  -3.614 42.960 1.00 . A A .  45 ASP OD1  1 1 
        5 17338 1 1  45 ASP OD2  O -45.682  -5.552 43.125 1.00 . A A .  45 ASP OD2  1 1 
        5 17339 1 1  46 PRO C    C -39.614  -6.268 46.545 1.00 . A A .  46 PRO C    1 1 
        5 17340 1 1  46 PRO CA   C -39.806  -4.758 46.432 1.00 . A A .  46 PRO CA   1 1 
        5 17341 1 1  46 PRO CB   C -40.168  -4.145 47.793 1.00 . A A .  46 PRO CB   1 1 
        5 17342 1 1  46 PRO CD   C -41.926  -3.544 46.255 1.00 . A A .  46 PRO CD   1 1 
        5 17343 1 1  46 PRO CG   C -41.623  -3.819 47.722 1.00 . A A .  46 PRO CG   1 1 
        5 17344 1 1  46 PRO HA   H -38.906  -4.299 46.066 1.00 . A A .  46 PRO HA   1 1 
        5 17345 1 1  46 PRO HB2  H -39.981  -4.859 48.583 1.00 . A A .  46 PRO HB2  1 1 
        5 17346 1 1  46 PRO HB3  H -39.596  -3.244 47.960 1.00 . A A .  46 PRO HB3  1 1 
        5 17347 1 1  46 PRO HD2  H -42.942  -3.823 46.025 1.00 . A A .  46 PRO HD2  1 1 
        5 17348 1 1  46 PRO HD3  H -41.750  -2.506 46.017 1.00 . A A .  46 PRO HD3  1 1 
        5 17349 1 1  46 PRO HG2  H -42.207  -4.658 48.076 1.00 . A A .  46 PRO HG2  1 1 
        5 17350 1 1  46 PRO HG3  H -41.837  -2.940 48.308 1.00 . A A .  46 PRO HG3  1 1 
        5 17351 1 1  46 PRO N    N -40.958  -4.401 45.548 1.00 . A A .  46 PRO N    1 1 
        5 17352 1 1  46 PRO O    O -38.556  -6.737 46.965 1.00 . A A .  46 PRO O    1 1 
        5 17353 1 1  47 ALA C    C -39.527  -9.023 45.259 1.00 . A A .  47 ALA C    1 1 
        5 17354 1 1  47 ALA CA   C -40.571  -8.476 46.231 1.00 . A A .  47 ALA CA   1 1 
        5 17355 1 1  47 ALA CB   C -41.938  -9.075 45.896 1.00 . A A .  47 ALA CB   1 1 
        5 17356 1 1  47 ALA H    H -41.457  -6.598 45.836 1.00 . A A .  47 ALA H    1 1 
        5 17357 1 1  47 ALA HA   H -40.302  -8.769 47.233 1.00 . A A .  47 ALA HA   1 1 
        5 17358 1 1  47 ALA HB1  H -41.840  -9.745 45.054 1.00 . A A .  47 ALA HB1  1 1 
        5 17359 1 1  47 ALA HB2  H -42.626  -8.281 45.645 1.00 . A A .  47 ALA HB2  1 1 
        5 17360 1 1  47 ALA HB3  H -42.311  -9.620 46.749 1.00 . A A .  47 ALA HB3  1 1 
        5 17361 1 1  47 ALA N    N -40.639  -7.024 46.168 1.00 . A A .  47 ALA N    1 1 
        5 17362 1 1  47 ALA O    O -38.832  -9.991 45.569 1.00 . A A .  47 ALA O    1 1 
        5 17363 1 1  48 TYR C    C -37.415  -7.847 42.759 1.00 . A A .  48 TYR C    1 1 
        5 17364 1 1  48 TYR CA   C -38.507  -8.884 43.051 1.00 . A A .  48 TYR CA   1 1 
        5 17365 1 1  48 TYR CB   C -39.281  -9.186 41.767 1.00 . A A .  48 TYR CB   1 1 
        5 17366 1 1  48 TYR CD1  C -40.533 -11.315 42.309 1.00 . A A .  48 TYR CD1  1 1 
        5 17367 1 1  48 TYR CD2  C -41.759  -9.222 42.237 1.00 . A A .  48 TYR CD2  1 1 
        5 17368 1 1  48 TYR CE1  C -41.715 -11.993 42.629 1.00 . A A .  48 TYR CE1  1 1 
        5 17369 1 1  48 TYR CE2  C -42.940  -9.904 42.556 1.00 . A A .  48 TYR CE2  1 1 
        5 17370 1 1  48 TYR CG   C -40.553  -9.927 42.113 1.00 . A A .  48 TYR CG   1 1 
        5 17371 1 1  48 TYR CZ   C -42.918 -11.290 42.751 1.00 . A A .  48 TYR CZ   1 1 
        5 17372 1 1  48 TYR H    H -40.041  -7.667 43.873 1.00 . A A .  48 TYR H    1 1 
        5 17373 1 1  48 TYR HA   H -38.039  -9.795 43.390 1.00 . A A .  48 TYR HA   1 1 
        5 17374 1 1  48 TYR HB2  H -39.525  -8.262 41.268 1.00 . A A .  48 TYR HB2  1 1 
        5 17375 1 1  48 TYR HB3  H -38.675  -9.798 41.117 1.00 . A A .  48 TYR HB3  1 1 
        5 17376 1 1  48 TYR HD1  H -39.609 -11.859 42.217 1.00 . A A .  48 TYR HD1  1 1 
        5 17377 1 1  48 TYR HD2  H -41.776  -8.154 42.087 1.00 . A A .  48 TYR HD2  1 1 
        5 17378 1 1  48 TYR HE1  H -41.699 -13.063 42.780 1.00 . A A .  48 TYR HE1  1 1 
        5 17379 1 1  48 TYR HE2  H -43.868  -9.360 42.651 1.00 . A A .  48 TYR HE2  1 1 
        5 17380 1 1  48 TYR HH   H -44.750 -11.715 42.423 1.00 . A A .  48 TYR HH   1 1 
        5 17381 1 1  48 TYR N    N -39.446  -8.420 44.073 1.00 . A A .  48 TYR N    1 1 
        5 17382 1 1  48 TYR O    O -36.627  -8.022 41.829 1.00 . A A .  48 TYR O    1 1 
        5 17383 1 1  48 TYR OH   O -44.083 -11.961 43.067 1.00 . A A .  48 TYR OH   1 1 
        5 17384 1 1  49 GLN C    C -34.949  -6.334 43.489 1.00 . A A .  49 GLN C    1 1 
        5 17385 1 1  49 GLN CA   C -36.349  -5.737 43.345 1.00 . A A .  49 GLN CA   1 1 
        5 17386 1 1  49 GLN CB   C -36.542  -4.605 44.354 1.00 . A A .  49 GLN CB   1 1 
        5 17387 1 1  49 GLN CD   C -35.760  -2.325 45.026 1.00 . A A .  49 GLN CD   1 1 
        5 17388 1 1  49 GLN CG   C -35.476  -3.529 44.134 1.00 . A A .  49 GLN CG   1 1 
        5 17389 1 1  49 GLN H    H -38.011  -6.682 44.279 1.00 . A A .  49 GLN H    1 1 
        5 17390 1 1  49 GLN HA   H -36.459  -5.336 42.349 1.00 . A A .  49 GLN HA   1 1 
        5 17391 1 1  49 GLN HB2  H -37.521  -4.172 44.218 1.00 . A A .  49 GLN HB2  1 1 
        5 17392 1 1  49 GLN HB3  H -36.455  -4.997 45.357 1.00 . A A .  49 GLN HB3  1 1 
        5 17393 1 1  49 GLN HE21 H -34.939  -1.019 43.777 1.00 . A A .  49 GLN HE21 1 1 
        5 17394 1 1  49 GLN HE22 H -35.573  -0.356 45.205 1.00 . A A .  49 GLN HE22 1 1 
        5 17395 1 1  49 GLN HG2  H -34.503  -3.930 44.376 1.00 . A A .  49 GLN HG2  1 1 
        5 17396 1 1  49 GLN HG3  H -35.489  -3.217 43.101 1.00 . A A .  49 GLN HG3  1 1 
        5 17397 1 1  49 GLN N    N -37.365  -6.776 43.549 1.00 . A A .  49 GLN N    1 1 
        5 17398 1 1  49 GLN NE2  N -35.394  -1.135 44.636 1.00 . A A .  49 GLN NE2  1 1 
        5 17399 1 1  49 GLN O    O -34.764  -7.308 44.220 1.00 . A A .  49 GLN O    1 1 
        5 17400 1 1  49 GLN OE1  O -36.333  -2.473 46.106 1.00 . A A .  49 GLN OE1  1 1 
        5 17401 1 1  50 LEU C    C -31.625  -5.186 43.253 1.00 . A A .  50 LEU C    1 1 
        5 17402 1 1  50 LEU CA   C -32.597  -6.280 42.849 1.00 . A A .  50 LEU CA   1 1 
        5 17403 1 1  50 LEU CB   C -32.183  -6.807 41.478 1.00 . A A .  50 LEU CB   1 1 
        5 17404 1 1  50 LEU CD1  C -32.843  -8.251 39.623 1.00 . A A .  50 LEU CD1  1 1 
        5 17405 1 1  50 LEU CD2  C -32.430  -9.258 41.846 1.00 . A A .  50 LEU CD2  1 1 
        5 17406 1 1  50 LEU CG   C -32.990  -8.034 41.117 1.00 . A A .  50 LEU CG   1 1 
        5 17407 1 1  50 LEU H    H -34.158  -4.984 42.198 1.00 . A A .  50 LEU H    1 1 
        5 17408 1 1  50 LEU HA   H -32.547  -7.084 43.566 1.00 . A A .  50 LEU HA   1 1 
        5 17409 1 1  50 LEU HB2  H -32.347  -6.046 40.742 1.00 . A A .  50 LEU HB2  1 1 
        5 17410 1 1  50 LEU HB3  H -31.138  -7.072 41.477 1.00 . A A .  50 LEU HB3  1 1 
        5 17411 1 1  50 LEU HD11 H -31.900  -7.823 39.299 1.00 . A A .  50 LEU HD11 1 1 
        5 17412 1 1  50 LEU HD12 H -33.657  -7.770 39.101 1.00 . A A .  50 LEU HD12 1 1 
        5 17413 1 1  50 LEU HD13 H -32.850  -9.308 39.420 1.00 . A A .  50 LEU HD13 1 1 
        5 17414 1 1  50 LEU HD21 H -31.559  -8.977 42.425 1.00 . A A .  50 LEU HD21 1 1 
        5 17415 1 1  50 LEU HD22 H -32.149 -10.003 41.118 1.00 . A A .  50 LEU HD22 1 1 
        5 17416 1 1  50 LEU HD23 H -33.183  -9.662 42.502 1.00 . A A .  50 LEU HD23 1 1 
        5 17417 1 1  50 LEU HG   H -34.029  -7.889 41.372 1.00 . A A .  50 LEU HG   1 1 
        5 17418 1 1  50 LEU N    N -33.964  -5.762 42.783 1.00 . A A .  50 LEU N    1 1 
        5 17419 1 1  50 LEU O    O -31.857  -4.435 44.201 1.00 . A A .  50 LEU O    1 1 
        5 17420 1 1  51 ASP C    C -30.076  -2.724 42.512 1.00 . A A .  51 ASP C    1 1 
        5 17421 1 1  51 ASP CA   C -29.510  -4.114 42.749 1.00 . A A .  51 ASP CA   1 1 
        5 17422 1 1  51 ASP CB   C -28.315  -4.351 41.823 1.00 . A A .  51 ASP CB   1 1 
        5 17423 1 1  51 ASP CG   C -27.574  -5.615 42.245 1.00 . A A .  51 ASP CG   1 1 
        5 17424 1 1  51 ASP H    H -30.435  -5.747 41.754 1.00 . A A .  51 ASP H    1 1 
        5 17425 1 1  51 ASP HA   H -29.181  -4.191 43.773 1.00 . A A .  51 ASP HA   1 1 
        5 17426 1 1  51 ASP HB2  H -28.664  -4.461 40.807 1.00 . A A .  51 ASP HB2  1 1 
        5 17427 1 1  51 ASP HB3  H -27.644  -3.507 41.883 1.00 . A A .  51 ASP HB3  1 1 
        5 17428 1 1  51 ASP N    N -30.537  -5.111 42.504 1.00 . A A .  51 ASP N    1 1 
        5 17429 1 1  51 ASP O    O -29.744  -1.776 43.224 1.00 . A A .  51 ASP O    1 1 
        5 17430 1 1  51 ASP OD1  O -27.837  -6.096 43.336 1.00 . A A .  51 ASP OD1  1 1 
        5 17431 1 1  51 ASP OD2  O -26.755  -6.084 41.472 1.00 . A A .  51 ASP OD2  1 1 
        5 17432 1 1  52 GLY C    C -31.920  -1.293 39.705 1.00 . A A .  52 GLY C    1 1 
        5 17433 1 1  52 GLY CA   C -31.539  -1.338 41.175 1.00 . A A .  52 GLY CA   1 1 
        5 17434 1 1  52 GLY H    H -31.162  -3.401 40.967 1.00 . A A .  52 GLY H    1 1 
        5 17435 1 1  52 GLY HA2  H -32.426  -1.200 41.778 1.00 . A A .  52 GLY HA2  1 1 
        5 17436 1 1  52 GLY HA3  H -30.840  -0.544 41.383 1.00 . A A .  52 GLY HA3  1 1 
        5 17437 1 1  52 GLY N    N -30.933  -2.611 41.502 1.00 . A A .  52 GLY N    1 1 
        5 17438 1 1  52 GLY O    O -31.084  -1.018 38.843 1.00 . A A .  52 GLY O    1 1 
        5 17439 1 1  53 TYR C    C -35.101  -0.953 37.962 1.00 . A A .  53 TYR C    1 1 
        5 17440 1 1  53 TYR CA   C -33.671  -1.478 38.045 1.00 . A A .  53 TYR CA   1 1 
        5 17441 1 1  53 TYR CB   C -33.622  -2.859 37.399 1.00 . A A .  53 TYR CB   1 1 
        5 17442 1 1  53 TYR CD1  C -34.327  -4.494 39.156 1.00 . A A .  53 TYR CD1  1 1 
        5 17443 1 1  53 TYR CD2  C -35.958  -3.808 37.511 1.00 . A A .  53 TYR CD2  1 1 
        5 17444 1 1  53 TYR CE1  C -35.278  -5.321 39.760 1.00 . A A .  53 TYR CE1  1 1 
        5 17445 1 1  53 TYR CE2  C -36.916  -4.637 38.113 1.00 . A A .  53 TYR CE2  1 1 
        5 17446 1 1  53 TYR CG   C -34.663  -3.742 38.037 1.00 . A A .  53 TYR CG   1 1 
        5 17447 1 1  53 TYR CZ   C -36.574  -5.394 39.238 1.00 . A A .  53 TYR CZ   1 1 
        5 17448 1 1  53 TYR H    H -33.816  -1.708 40.171 1.00 . A A .  53 TYR H    1 1 
        5 17449 1 1  53 TYR HA   H -33.030  -0.816 37.484 1.00 . A A .  53 TYR HA   1 1 
        5 17450 1 1  53 TYR HB2  H -33.825  -2.771 36.341 1.00 . A A .  53 TYR HB2  1 1 
        5 17451 1 1  53 TYR HB3  H -32.645  -3.293 37.545 1.00 . A A .  53 TYR HB3  1 1 
        5 17452 1 1  53 TYR HD1  H -33.331  -4.430 39.556 1.00 . A A .  53 TYR HD1  1 1 
        5 17453 1 1  53 TYR HD2  H -36.218  -3.223 36.640 1.00 . A A .  53 TYR HD2  1 1 
        5 17454 1 1  53 TYR HE1  H -35.011  -5.906 40.626 1.00 . A A .  53 TYR HE1  1 1 
        5 17455 1 1  53 TYR HE2  H -37.916  -4.689 37.712 1.00 . A A .  53 TYR HE2  1 1 
        5 17456 1 1  53 TYR HH   H -38.030  -6.626 39.139 1.00 . A A .  53 TYR HH   1 1 
        5 17457 1 1  53 TYR N    N -33.192  -1.533 39.428 1.00 . A A .  53 TYR N    1 1 
        5 17458 1 1  53 TYR O    O -35.878  -1.064 38.911 1.00 . A A .  53 TYR O    1 1 
        5 17459 1 1  53 TYR OH   O -37.514  -6.211 39.835 1.00 . A A .  53 TYR OH   1 1 
        5 17460 1 1  54 PHE C    C -37.465  -0.792 35.538 1.00 . A A .  54 PHE C    1 1 
        5 17461 1 1  54 PHE CA   C -36.778   0.113 36.551 1.00 . A A .  54 PHE CA   1 1 
        5 17462 1 1  54 PHE CB   C -36.700   1.540 36.007 1.00 . A A .  54 PHE CB   1 1 
        5 17463 1 1  54 PHE CD1  C -36.920   3.083 37.989 1.00 . A A .  54 PHE CD1  1 1 
        5 17464 1 1  54 PHE CD2  C -34.712   2.646 37.090 1.00 . A A .  54 PHE CD2  1 1 
        5 17465 1 1  54 PHE CE1  C -36.360   3.922 38.959 1.00 . A A .  54 PHE CE1  1 1 
        5 17466 1 1  54 PHE CE2  C -34.150   3.486 38.061 1.00 . A A .  54 PHE CE2  1 1 
        5 17467 1 1  54 PHE CG   C -36.096   2.445 37.054 1.00 . A A .  54 PHE CG   1 1 
        5 17468 1 1  54 PHE CZ   C -34.975   4.123 38.995 1.00 . A A .  54 PHE CZ   1 1 
        5 17469 1 1  54 PHE H    H -34.774  -0.371 36.079 1.00 . A A .  54 PHE H    1 1 
        5 17470 1 1  54 PHE HA   H -37.339   0.110 37.474 1.00 . A A .  54 PHE HA   1 1 
        5 17471 1 1  54 PHE HB2  H -36.084   1.554 35.121 1.00 . A A .  54 PHE HB2  1 1 
        5 17472 1 1  54 PHE HB3  H -37.693   1.888 35.761 1.00 . A A .  54 PHE HB3  1 1 
        5 17473 1 1  54 PHE HD1  H -37.989   2.928 37.960 1.00 . A A .  54 PHE HD1  1 1 
        5 17474 1 1  54 PHE HD2  H -34.076   2.153 36.370 1.00 . A A .  54 PHE HD2  1 1 
        5 17475 1 1  54 PHE HE1  H -36.996   4.415 39.679 1.00 . A A .  54 PHE HE1  1 1 
        5 17476 1 1  54 PHE HE2  H -33.083   3.641 38.091 1.00 . A A .  54 PHE HE2  1 1 
        5 17477 1 1  54 PHE HZ   H -34.543   4.770 39.744 1.00 . A A .  54 PHE HZ   1 1 
        5 17478 1 1  54 PHE N    N -35.439  -0.406 36.799 1.00 . A A .  54 PHE N    1 1 
        5 17479 1 1  54 PHE O    O -36.823  -1.265 34.600 1.00 . A A .  54 PHE O    1 1 
        5 17480 1 1  55 LEU C    C -40.418  -1.170 33.926 1.00 . A A .  55 LEU C    1 1 
        5 17481 1 1  55 LEU CA   C -39.481  -1.942 34.835 1.00 . A A .  55 LEU CA   1 1 
        5 17482 1 1  55 LEU CB   C -40.270  -2.986 35.653 1.00 . A A .  55 LEU CB   1 1 
        5 17483 1 1  55 LEU CD1  C -40.797  -4.185 33.491 1.00 . A A .  55 LEU CD1  1 1 
        5 17484 1 1  55 LEU CD2  C -41.989  -4.819 35.596 1.00 . A A .  55 LEU CD2  1 1 
        5 17485 1 1  55 LEU CG   C -41.376  -3.650 34.804 1.00 . A A .  55 LEU CG   1 1 
        5 17486 1 1  55 LEU H    H -39.222  -0.679 36.504 1.00 . A A .  55 LEU H    1 1 
        5 17487 1 1  55 LEU HA   H -38.766  -2.463 34.221 1.00 . A A .  55 LEU HA   1 1 
        5 17488 1 1  55 LEU HB2  H -39.590  -3.747 36.004 1.00 . A A .  55 LEU HB2  1 1 
        5 17489 1 1  55 LEU HB3  H -40.723  -2.498 36.503 1.00 . A A .  55 LEU HB3  1 1 
        5 17490 1 1  55 LEU HD11 H -41.338  -5.072 33.196 1.00 . A A .  55 LEU HD11 1 1 
        5 17491 1 1  55 LEU HD12 H -39.759  -4.431 33.623 1.00 . A A .  55 LEU HD12 1 1 
        5 17492 1 1  55 LEU HD13 H -40.895  -3.436 32.721 1.00 . A A .  55 LEU HD13 1 1 
        5 17493 1 1  55 LEU HD21 H -41.944  -4.606 36.654 1.00 . A A .  55 LEU HD21 1 1 
        5 17494 1 1  55 LEU HD22 H -41.442  -5.728 35.391 1.00 . A A .  55 LEU HD22 1 1 
        5 17495 1 1  55 LEU HD23 H -43.021  -4.955 35.305 1.00 . A A .  55 LEU HD23 1 1 
        5 17496 1 1  55 LEU HG   H -42.148  -2.928 34.585 1.00 . A A .  55 LEU HG   1 1 
        5 17497 1 1  55 LEU N    N -38.753  -1.058 35.737 1.00 . A A .  55 LEU N    1 1 
        5 17498 1 1  55 LEU O    O -41.445  -0.651 34.363 1.00 . A A .  55 LEU O    1 1 
        5 17499 1 1  56 TYR C    C -41.173  -1.523 30.555 1.00 . A A .  56 TYR C    1 1 
        5 17500 1 1  56 TYR CA   C -40.894  -0.505 31.646 1.00 . A A .  56 TYR CA   1 1 
        5 17501 1 1  56 TYR CB   C -40.214   0.752 31.091 1.00 . A A .  56 TYR CB   1 1 
        5 17502 1 1  56 TYR CD1  C -37.790   0.086 30.994 1.00 . A A .  56 TYR CD1  1 1 
        5 17503 1 1  56 TYR CD2  C -38.996   0.393 28.914 1.00 . A A .  56 TYR CD2  1 1 
        5 17504 1 1  56 TYR CE1  C -36.633  -0.226 30.276 1.00 . A A .  56 TYR CE1  1 1 
        5 17505 1 1  56 TYR CE2  C -37.835   0.084 28.195 1.00 . A A .  56 TYR CE2  1 1 
        5 17506 1 1  56 TYR CG   C -38.972   0.396 30.314 1.00 . A A .  56 TYR CG   1 1 
        5 17507 1 1  56 TYR CZ   C -36.652  -0.225 28.877 1.00 . A A .  56 TYR CZ   1 1 
        5 17508 1 1  56 TYR H    H -39.258  -1.619 32.368 1.00 . A A .  56 TYR H    1 1 
        5 17509 1 1  56 TYR HA   H -41.835  -0.222 32.098 1.00 . A A .  56 TYR HA   1 1 
        5 17510 1 1  56 TYR HB2  H -40.903   1.270 30.439 1.00 . A A .  56 TYR HB2  1 1 
        5 17511 1 1  56 TYR HB3  H -39.946   1.402 31.911 1.00 . A A .  56 TYR HB3  1 1 
        5 17512 1 1  56 TYR HD1  H -37.773   0.084 32.073 1.00 . A A .  56 TYR HD1  1 1 
        5 17513 1 1  56 TYR HD2  H -39.909   0.633 28.389 1.00 . A A .  56 TYR HD2  1 1 
        5 17514 1 1  56 TYR HE1  H -35.725  -0.467 30.801 1.00 . A A .  56 TYR HE1  1 1 
        5 17515 1 1  56 TYR HE2  H -37.852   0.083 27.115 1.00 . A A .  56 TYR HE2  1 1 
        5 17516 1 1  56 TYR HH   H -35.507  -0.009 27.364 1.00 . A A .  56 TYR HH   1 1 
        5 17517 1 1  56 TYR N    N -40.071  -1.152 32.647 1.00 . A A .  56 TYR N    1 1 
        5 17518 1 1  56 TYR O    O -40.283  -2.282 30.149 1.00 . A A .  56 TYR O    1 1 
        5 17519 1 1  56 TYR OH   O -35.507  -0.531 28.171 1.00 . A A .  56 TYR OH   1 1 
        5 17520 1 1  57 ALA C    C -44.313  -2.677 28.991 1.00 . A A .  57 ALA C    1 1 
        5 17521 1 1  57 ALA CA   C -42.805  -2.546 29.106 1.00 . A A .  57 ALA CA   1 1 
        5 17522 1 1  57 ALA CB   C -42.246  -3.918 29.458 1.00 . A A .  57 ALA CB   1 1 
        5 17523 1 1  57 ALA H    H -43.078  -0.958 30.498 1.00 . A A .  57 ALA H    1 1 
        5 17524 1 1  57 ALA HA   H -42.401  -2.245 28.154 1.00 . A A .  57 ALA HA   1 1 
        5 17525 1 1  57 ALA HB1  H -41.898  -3.930 30.480 1.00 . A A .  57 ALA HB1  1 1 
        5 17526 1 1  57 ALA HB2  H -41.428  -4.152 28.794 1.00 . A A .  57 ALA HB2  1 1 
        5 17527 1 1  57 ALA HB3  H -43.027  -4.652 29.348 1.00 . A A .  57 ALA HB3  1 1 
        5 17528 1 1  57 ALA N    N -42.421  -1.574 30.116 1.00 . A A .  57 ALA N    1 1 
        5 17529 1 1  57 ALA O    O -45.062  -2.115 29.789 1.00 . A A .  57 ALA O    1 1 
        5 17530 1 1  58 CYS C    C -46.532  -5.102 28.080 1.00 . A A .  58 CYS C    1 1 
        5 17531 1 1  58 CYS CA   C -46.159  -3.661 27.768 1.00 . A A .  58 CYS CA   1 1 
        5 17532 1 1  58 CYS CB   C -46.524  -3.350 26.321 1.00 . A A .  58 CYS CB   1 1 
        5 17533 1 1  58 CYS H    H -44.078  -3.859 27.388 1.00 . A A .  58 CYS H    1 1 
        5 17534 1 1  58 CYS HA   H -46.724  -3.006 28.416 1.00 . A A .  58 CYS HA   1 1 
        5 17535 1 1  58 CYS HB2  H -47.497  -2.890 26.292 1.00 . A A .  58 CYS HB2  1 1 
        5 17536 1 1  58 CYS HB3  H -45.794  -2.681 25.905 1.00 . A A .  58 CYS HB3  1 1 
        5 17537 1 1  58 CYS HG   H -47.455  -5.225 25.382 1.00 . A A .  58 CYS HG   1 1 
        5 17538 1 1  58 CYS N    N -44.739  -3.439 27.987 1.00 . A A .  58 CYS N    1 1 
        5 17539 1 1  58 CYS O    O -45.726  -6.018 27.913 1.00 . A A .  58 CYS O    1 1 
        5 17540 1 1  58 CYS SG   S -46.558  -4.883 25.361 1.00 . A A .  58 CYS SG   1 1 
        5 17541 1 1  59 GLU C    C -49.328  -7.010 27.849 1.00 . A A .  59 GLU C    1 1 
        5 17542 1 1  59 GLU CA   C -48.265  -6.609 28.861 1.00 . A A .  59 GLU CA   1 1 
        5 17543 1 1  59 GLU CB   C -48.877  -6.577 30.260 1.00 . A A .  59 GLU CB   1 1 
        5 17544 1 1  59 GLU CD   C -46.761  -5.472 30.997 1.00 . A A .  59 GLU CD   1 1 
        5 17545 1 1  59 GLU CG   C -48.283  -5.404 31.041 1.00 . A A .  59 GLU CG   1 1 
        5 17546 1 1  59 GLU H    H -48.354  -4.512 28.634 1.00 . A A .  59 GLU H    1 1 
        5 17547 1 1  59 GLU HA   H -47.456  -7.320 28.843 1.00 . A A .  59 GLU HA   1 1 
        5 17548 1 1  59 GLU HB2  H -49.947  -6.461 30.184 1.00 . A A .  59 GLU HB2  1 1 
        5 17549 1 1  59 GLU HB3  H -48.647  -7.498 30.772 1.00 . A A .  59 GLU HB3  1 1 
        5 17550 1 1  59 GLU HG2  H -48.617  -4.474 30.603 1.00 . A A .  59 GLU HG2  1 1 
        5 17551 1 1  59 GLU HG3  H -48.614  -5.452 32.064 1.00 . A A .  59 GLU HG3  1 1 
        5 17552 1 1  59 GLU N    N -47.763  -5.286 28.527 1.00 . A A .  59 GLU N    1 1 
        5 17553 1 1  59 GLU O    O -50.263  -6.246 27.617 1.00 . A A .  59 GLU O    1 1 
        5 17554 1 1  59 GLU OE1  O -46.227  -6.526 31.304 1.00 . A A .  59 GLU OE1  1 1 
        5 17555 1 1  59 GLU OE2  O -46.153  -4.475 30.649 1.00 . A A .  59 GLU OE2  1 1 
        5 17556 1 1  60 ALA C    C -50.925  -9.822 26.856 1.00 . A A .  60 ALA C    1 1 
        5 17557 1 1  60 ALA CA   C -50.182  -8.644 26.284 1.00 . A A .  60 ALA CA   1 1 
        5 17558 1 1  60 ALA CB   C -49.503  -9.026 24.970 1.00 . A A .  60 ALA CB   1 1 
        5 17559 1 1  60 ALA H    H -48.447  -8.793 27.471 1.00 . A A .  60 ALA H    1 1 
        5 17560 1 1  60 ALA HA   H -50.878  -7.853 26.104 1.00 . A A .  60 ALA HA   1 1 
        5 17561 1 1  60 ALA HB1  H -49.417  -8.151 24.345 1.00 . A A .  60 ALA HB1  1 1 
        5 17562 1 1  60 ALA HB2  H -50.088  -9.779 24.467 1.00 . A A .  60 ALA HB2  1 1 
        5 17563 1 1  60 ALA HB3  H -48.520  -9.414 25.171 1.00 . A A .  60 ALA HB3  1 1 
        5 17564 1 1  60 ALA N    N -49.200  -8.198 27.251 1.00 . A A .  60 ALA N    1 1 
        5 17565 1 1  60 ALA O    O -50.444 -10.406 27.810 1.00 . A A .  60 ALA O    1 1 
        5 17566 1 1  61 GLU C    C -52.315 -12.104 27.719 1.00 . A A .  61 GLU C    1 1 
        5 17567 1 1  61 GLU CA   C -52.994 -11.213 26.731 1.00 . A A .  61 GLU CA   1 1 
        5 17568 1 1  61 GLU CB   C -53.468 -12.036 25.529 1.00 . A A .  61 GLU CB   1 1 
        5 17569 1 1  61 GLU CD   C -55.326 -13.457 24.638 1.00 . A A .  61 GLU CD   1 1 
        5 17570 1 1  61 GLU CG   C -54.832 -12.660 25.839 1.00 . A A .  61 GLU CG   1 1 
        5 17571 1 1  61 GLU H    H -52.425  -9.609 25.564 1.00 . A A .  61 GLU H    1 1 
        5 17572 1 1  61 GLU HA   H -53.854 -10.767 27.204 1.00 . A A .  61 GLU HA   1 1 
        5 17573 1 1  61 GLU HB2  H -53.555 -11.391 24.666 1.00 . A A .  61 GLU HB2  1 1 
        5 17574 1 1  61 GLU HB3  H -52.754 -12.818 25.323 1.00 . A A .  61 GLU HB3  1 1 
        5 17575 1 1  61 GLU HG2  H -54.740 -13.317 26.691 1.00 . A A .  61 GLU HG2  1 1 
        5 17576 1 1  61 GLU HG3  H -55.546 -11.880 26.064 1.00 . A A .  61 GLU HG3  1 1 
        5 17577 1 1  61 GLU N    N -52.094 -10.133 26.279 1.00 . A A .  61 GLU N    1 1 
        5 17578 1 1  61 GLU O    O -52.036 -13.284 27.516 1.00 . A A .  61 GLU O    1 1 
        5 17579 1 1  61 GLU OE1  O -54.805 -14.536 24.413 1.00 . A A .  61 GLU OE1  1 1 
        5 17580 1 1  61 GLU OE2  O -56.218 -12.976 23.958 1.00 . A A .  61 GLU OE2  1 1 
        5 17581 1 1  62 VAL C    C -51.875 -13.242 30.457 1.00 . A A .  62 VAL C    1 1 
        5 17582 1 1  62 VAL CA   C -51.326 -11.913 29.921 1.00 . A A .  62 VAL CA   1 1 
        5 17583 1 1  62 VAL CB   C -51.271 -10.799 30.967 1.00 . A A .  62 VAL CB   1 1 
        5 17584 1 1  62 VAL CG1  C -49.887 -10.180 30.889 1.00 . A A .  62 VAL CG1  1 1 
        5 17585 1 1  62 VAL CG2  C -52.270  -9.681 30.619 1.00 . A A .  62 VAL CG2  1 1 
        5 17586 1 1  62 VAL H    H -52.264 -10.458 28.734 1.00 . A A .  62 VAL H    1 1 
        5 17587 1 1  62 VAL HA   H -50.312 -12.103 29.605 1.00 . A A .  62 VAL HA   1 1 
        5 17588 1 1  62 VAL HB   H -51.461 -11.190 31.956 1.00 . A A .  62 VAL HB   1 1 
        5 17589 1 1  62 VAL HG11 H -49.705  -9.867 29.865 1.00 . A A .  62 VAL HG11 1 1 
        5 17590 1 1  62 VAL HG12 H -49.147 -10.904 31.185 1.00 . A A .  62 VAL HG12 1 1 
        5 17591 1 1  62 VAL HG13 H -49.840  -9.325 31.540 1.00 . A A .  62 VAL HG13 1 1 
        5 17592 1 1  62 VAL HG21 H -53.219 -10.096 30.350 1.00 . A A .  62 VAL HG21 1 1 
        5 17593 1 1  62 VAL HG22 H -51.888  -9.108 29.780 1.00 . A A .  62 VAL HG22 1 1 
        5 17594 1 1  62 VAL HG23 H -52.391  -9.030 31.474 1.00 . A A .  62 VAL HG23 1 1 
        5 17595 1 1  62 VAL N    N -52.030 -11.410 28.777 1.00 . A A .  62 VAL N    1 1 
        5 17596 1 1  62 VAL O    O -51.082 -14.154 30.686 1.00 . A A .  62 VAL O    1 1 
        5 17597 1 1  63 PRO C    C -53.335 -15.845 30.049 1.00 . A A .  63 PRO C    1 1 
        5 17598 1 1  63 PRO CA   C -53.667 -14.769 31.081 1.00 . A A .  63 PRO CA   1 1 
        5 17599 1 1  63 PRO CB   C -55.181 -14.585 31.218 1.00 . A A .  63 PRO CB   1 1 
        5 17600 1 1  63 PRO CD   C -54.277 -12.491 30.422 1.00 . A A .  63 PRO CD   1 1 
        5 17601 1 1  63 PRO CG   C -55.513 -13.385 30.395 1.00 . A A .  63 PRO CG   1 1 
        5 17602 1 1  63 PRO HA   H -53.239 -15.020 32.040 1.00 . A A .  63 PRO HA   1 1 
        5 17603 1 1  63 PRO HB2  H -55.698 -15.456 30.838 1.00 . A A .  63 PRO HB2  1 1 
        5 17604 1 1  63 PRO HB3  H -55.447 -14.410 32.248 1.00 . A A .  63 PRO HB3  1 1 
        5 17605 1 1  63 PRO HD2  H -54.187 -11.966 29.488 1.00 . A A .  63 PRO HD2  1 1 
        5 17606 1 1  63 PRO HD3  H -54.337 -11.807 31.253 1.00 . A A .  63 PRO HD3  1 1 
        5 17607 1 1  63 PRO HG2  H -55.738 -13.684 29.380 1.00 . A A .  63 PRO HG2  1 1 
        5 17608 1 1  63 PRO HG3  H -56.351 -12.861 30.824 1.00 . A A .  63 PRO HG3  1 1 
        5 17609 1 1  63 PRO N    N -53.167 -13.443 30.623 1.00 . A A .  63 PRO N    1 1 
        5 17610 1 1  63 PRO O    O -53.830 -16.971 30.120 1.00 . A A .  63 PRO O    1 1 
        5 17611 1 1  64 ALA C    C -50.556 -16.542 28.017 1.00 . A A .  64 ALA C    1 1 
        5 17612 1 1  64 ALA CA   C -52.074 -16.379 28.029 1.00 . A A .  64 ALA CA   1 1 
        5 17613 1 1  64 ALA CB   C -52.543 -15.851 26.673 1.00 . A A .  64 ALA CB   1 1 
        5 17614 1 1  64 ALA H    H -52.127 -14.570 29.096 1.00 . A A .  64 ALA H    1 1 
        5 17615 1 1  64 ALA HA   H -52.526 -17.346 28.200 1.00 . A A .  64 ALA HA   1 1 
        5 17616 1 1  64 ALA HB1  H -51.765 -15.244 26.235 1.00 . A A .  64 ALA HB1  1 1 
        5 17617 1 1  64 ALA HB2  H -53.433 -15.256 26.807 1.00 . A A .  64 ALA HB2  1 1 
        5 17618 1 1  64 ALA HB3  H -52.760 -16.684 26.020 1.00 . A A .  64 ALA HB3  1 1 
        5 17619 1 1  64 ALA N    N -52.485 -15.473 29.086 1.00 . A A .  64 ALA N    1 1 
        5 17620 1 1  64 ALA O    O -50.066 -17.641 28.250 1.00 . A A .  64 ALA O    1 1 
        5 17621 1 1  65 GLN C    C -47.820 -14.352 26.832 1.00 . A A .  65 GLN C    1 1 
        5 17622 1 1  65 GLN CA   C -48.348 -15.476 27.716 1.00 . A A .  65 GLN CA   1 1 
        5 17623 1 1  65 GLN CB   C -47.798 -16.813 27.177 1.00 . A A .  65 GLN CB   1 1 
        5 17624 1 1  65 GLN CD   C -49.083 -18.656 26.061 1.00 . A A .  65 GLN CD   1 1 
        5 17625 1 1  65 GLN CG   C -48.546 -17.237 25.905 1.00 . A A .  65 GLN CG   1 1 
        5 17626 1 1  65 GLN H    H -50.280 -14.573 27.592 1.00 . A A .  65 GLN H    1 1 
        5 17627 1 1  65 GLN HA   H -47.977 -15.328 28.719 1.00 . A A .  65 GLN HA   1 1 
        5 17628 1 1  65 GLN HB2  H -46.751 -16.691 26.940 1.00 . A A .  65 GLN HB2  1 1 
        5 17629 1 1  65 GLN HB3  H -47.891 -17.580 27.927 1.00 . A A .  65 GLN HB3  1 1 
        5 17630 1 1  65 GLN HE21 H -50.888 -18.209 25.366 1.00 . A A .  65 GLN HE21 1 1 
        5 17631 1 1  65 GLN HE22 H -50.665 -19.830 25.819 1.00 . A A .  65 GLN HE22 1 1 
        5 17632 1 1  65 GLN HG2  H -49.364 -16.560 25.716 1.00 . A A .  65 GLN HG2  1 1 
        5 17633 1 1  65 GLN HG3  H -47.863 -17.210 25.068 1.00 . A A .  65 GLN HG3  1 1 
        5 17634 1 1  65 GLN N    N -49.822 -15.441 27.753 1.00 . A A .  65 GLN N    1 1 
        5 17635 1 1  65 GLN NE2  N -50.315 -18.921 25.721 1.00 . A A .  65 GLN NE2  1 1 
        5 17636 1 1  65 GLN O    O -46.812 -14.513 26.144 1.00 . A A .  65 GLN O    1 1 
        5 17637 1 1  65 GLN OE1  O -48.360 -19.547 26.506 1.00 . A A .  65 GLN OE1  1 1 
        5 17638 1 1  66 GLY C    C -47.523 -10.999 26.978 1.00 . A A .  66 GLY C    1 1 
        5 17639 1 1  66 GLY CA   C -48.083 -12.071 26.066 1.00 . A A .  66 GLY CA   1 1 
        5 17640 1 1  66 GLY H    H -49.281 -13.130 27.432 1.00 . A A .  66 GLY H    1 1 
        5 17641 1 1  66 GLY HA2  H -47.327 -12.376 25.357 1.00 . A A .  66 GLY HA2  1 1 
        5 17642 1 1  66 GLY HA3  H -48.935 -11.677 25.535 1.00 . A A .  66 GLY HA3  1 1 
        5 17643 1 1  66 GLY N    N -48.497 -13.212 26.860 1.00 . A A .  66 GLY N    1 1 
        5 17644 1 1  66 GLY O    O -47.867 -10.943 28.158 1.00 . A A .  66 GLY O    1 1 
        5 17645 1 1  67 GLY C    C -44.576  -9.021 27.007 1.00 . A A .  67 GLY C    1 1 
        5 17646 1 1  67 GLY CA   C -46.076  -9.084 27.218 1.00 . A A .  67 GLY CA   1 1 
        5 17647 1 1  67 GLY H    H -46.434 -10.230 25.482 1.00 . A A .  67 GLY H    1 1 
        5 17648 1 1  67 GLY HA2  H -46.511  -8.145 26.914 1.00 . A A .  67 GLY HA2  1 1 
        5 17649 1 1  67 GLY HA3  H -46.277  -9.252 28.264 1.00 . A A .  67 GLY HA3  1 1 
        5 17650 1 1  67 GLY N    N -46.668 -10.150 26.433 1.00 . A A .  67 GLY N    1 1 
        5 17651 1 1  67 GLY O    O -43.826  -9.877 27.473 1.00 . A A .  67 GLY O    1 1 
        5 17652 1 1  68 VAL C    C -42.159  -7.009 27.235 1.00 . A A .  68 VAL C    1 1 
        5 17653 1 1  68 VAL CA   C -42.750  -7.760 26.044 1.00 . A A .  68 VAL CA   1 1 
        5 17654 1 1  68 VAL CB   C -42.651  -6.971 24.733 1.00 . A A .  68 VAL CB   1 1 
        5 17655 1 1  68 VAL CG1  C -43.712  -5.871 24.725 1.00 . A A .  68 VAL CG1  1 1 
        5 17656 1 1  68 VAL CG2  C -41.279  -6.334 24.549 1.00 . A A .  68 VAL CG2  1 1 
        5 17657 1 1  68 VAL H    H -44.810  -7.327 25.988 1.00 . A A .  68 VAL H    1 1 
        5 17658 1 1  68 VAL HA   H -42.250  -8.711 25.933 1.00 . A A .  68 VAL HA   1 1 
        5 17659 1 1  68 VAL HB   H -42.842  -7.645 23.910 1.00 . A A .  68 VAL HB   1 1 
        5 17660 1 1  68 VAL HG11 H -44.563  -6.199 24.151 1.00 . A A .  68 VAL HG11 1 1 
        5 17661 1 1  68 VAL HG12 H -43.300  -4.978 24.283 1.00 . A A .  68 VAL HG12 1 1 
        5 17662 1 1  68 VAL HG13 H -44.021  -5.659 25.737 1.00 . A A .  68 VAL HG13 1 1 
        5 17663 1 1  68 VAL HG21 H -41.372  -5.268 24.685 1.00 . A A .  68 VAL HG21 1 1 
        5 17664 1 1  68 VAL HG22 H -40.927  -6.539 23.551 1.00 . A A .  68 VAL HG22 1 1 
        5 17665 1 1  68 VAL HG23 H -40.582  -6.735 25.264 1.00 . A A .  68 VAL HG23 1 1 
        5 17666 1 1  68 VAL N    N -44.155  -7.981 26.315 1.00 . A A .  68 VAL N    1 1 
        5 17667 1 1  68 VAL O    O -42.557  -5.883 27.521 1.00 . A A .  68 VAL O    1 1 
        5 17668 1 1  69 ALA C    C -39.309  -6.446 28.940 1.00 . A A .  69 ALA C    1 1 
        5 17669 1 1  69 ALA CA   C -40.681  -7.072 29.171 1.00 . A A .  69 ALA CA   1 1 
        5 17670 1 1  69 ALA CB   C -40.556  -8.146 30.247 1.00 . A A .  69 ALA CB   1 1 
        5 17671 1 1  69 ALA H    H -41.008  -8.583 27.713 1.00 . A A .  69 ALA H    1 1 
        5 17672 1 1  69 ALA HA   H -41.352  -6.320 29.533 1.00 . A A .  69 ALA HA   1 1 
        5 17673 1 1  69 ALA HB1  H -39.788  -8.848 29.964 1.00 . A A .  69 ALA HB1  1 1 
        5 17674 1 1  69 ALA HB2  H -41.497  -8.662 30.349 1.00 . A A .  69 ALA HB2  1 1 
        5 17675 1 1  69 ALA HB3  H -40.295  -7.685 31.188 1.00 . A A .  69 ALA HB3  1 1 
        5 17676 1 1  69 ALA N    N -41.254  -7.668 27.963 1.00 . A A .  69 ALA N    1 1 
        5 17677 1 1  69 ALA O    O -38.446  -7.031 28.286 1.00 . A A .  69 ALA O    1 1 
        5 17678 1 1  70 LEU C    C -37.497  -3.829 30.688 1.00 . A A .  70 LEU C    1 1 
        5 17679 1 1  70 LEU CA   C -37.846  -4.544 29.381 1.00 . A A .  70 LEU CA   1 1 
        5 17680 1 1  70 LEU CB   C -37.936  -3.524 28.251 1.00 . A A .  70 LEU CB   1 1 
        5 17681 1 1  70 LEU CD1  C -37.714  -3.230 25.793 1.00 . A A .  70 LEU CD1  1 1 
        5 17682 1 1  70 LEU CD2  C -35.776  -4.094 27.118 1.00 . A A .  70 LEU CD2  1 1 
        5 17683 1 1  70 LEU CG   C -37.305  -4.096 26.984 1.00 . A A .  70 LEU CG   1 1 
        5 17684 1 1  70 LEU H    H -39.843  -4.833 30.023 1.00 . A A .  70 LEU H    1 1 
        5 17685 1 1  70 LEU HA   H -37.070  -5.255 29.149 1.00 . A A .  70 LEU HA   1 1 
        5 17686 1 1  70 LEU HB2  H -38.974  -3.292 28.062 1.00 . A A .  70 LEU HB2  1 1 
        5 17687 1 1  70 LEU HB3  H -37.419  -2.628 28.538 1.00 . A A .  70 LEU HB3  1 1 
        5 17688 1 1  70 LEU HD11 H -38.708  -3.505 25.476 1.00 . A A .  70 LEU HD11 1 1 
        5 17689 1 1  70 LEU HD12 H -37.020  -3.379 24.981 1.00 . A A .  70 LEU HD12 1 1 
        5 17690 1 1  70 LEU HD13 H -37.705  -2.190 26.085 1.00 . A A .  70 LEU HD13 1 1 
        5 17691 1 1  70 LEU HD21 H -35.392  -5.074 26.877 1.00 . A A .  70 LEU HD21 1 1 
        5 17692 1 1  70 LEU HD22 H -35.498  -3.842 28.130 1.00 . A A .  70 LEU HD22 1 1 
        5 17693 1 1  70 LEU HD23 H -35.358  -3.367 26.437 1.00 . A A .  70 LEU HD23 1 1 
        5 17694 1 1  70 LEU HG   H -37.655  -5.107 26.832 1.00 . A A .  70 LEU HG   1 1 
        5 17695 1 1  70 LEU N    N -39.116  -5.249 29.505 1.00 . A A .  70 LEU N    1 1 
        5 17696 1 1  70 LEU O    O -38.330  -3.129 31.263 1.00 . A A .  70 LEU O    1 1 
        5 17697 1 1  71 TYR C    C -34.472  -2.664 32.149 1.00 . A A .  71 TYR C    1 1 
        5 17698 1 1  71 TYR CA   C -35.803  -3.370 32.384 1.00 . A A .  71 TYR CA   1 1 
        5 17699 1 1  71 TYR CB   C -35.594  -4.407 33.496 1.00 . A A .  71 TYR CB   1 1 
        5 17700 1 1  71 TYR CD1  C -36.879  -6.332 32.452 1.00 . A A .  71 TYR CD1  1 1 
        5 17701 1 1  71 TYR CD2  C -37.566  -5.502 34.622 1.00 . A A .  71 TYR CD2  1 1 
        5 17702 1 1  71 TYR CE1  C -37.897  -7.286 32.495 1.00 . A A .  71 TYR CE1  1 1 
        5 17703 1 1  71 TYR CE2  C -38.583  -6.457 34.663 1.00 . A A .  71 TYR CE2  1 1 
        5 17704 1 1  71 TYR CG   C -36.711  -5.433 33.517 1.00 . A A .  71 TYR CG   1 1 
        5 17705 1 1  71 TYR CZ   C -38.749  -7.351 33.598 1.00 . A A .  71 TYR CZ   1 1 
        5 17706 1 1  71 TYR H    H -35.636  -4.573 30.642 1.00 . A A .  71 TYR H    1 1 
        5 17707 1 1  71 TYR HA   H -36.537  -2.649 32.706 1.00 . A A .  71 TYR HA   1 1 
        5 17708 1 1  71 TYR HB2  H -34.654  -4.906 33.344 1.00 . A A .  71 TYR HB2  1 1 
        5 17709 1 1  71 TYR HB3  H -35.565  -3.895 34.446 1.00 . A A .  71 TYR HB3  1 1 
        5 17710 1 1  71 TYR HD1  H -36.226  -6.291 31.596 1.00 . A A .  71 TYR HD1  1 1 
        5 17711 1 1  71 TYR HD2  H -37.442  -4.815 35.444 1.00 . A A .  71 TYR HD2  1 1 
        5 17712 1 1  71 TYR HE1  H -38.023  -7.976 31.675 1.00 . A A .  71 TYR HE1  1 1 
        5 17713 1 1  71 TYR HE2  H -39.239  -6.503 35.517 1.00 . A A .  71 TYR HE2  1 1 
        5 17714 1 1  71 TYR HH   H -39.439  -9.080 33.179 1.00 . A A .  71 TYR HH   1 1 
        5 17715 1 1  71 TYR N    N -36.258  -4.006 31.146 1.00 . A A .  71 TYR N    1 1 
        5 17716 1 1  71 TYR O    O -33.535  -3.264 31.621 1.00 . A A .  71 TYR O    1 1 
        5 17717 1 1  71 TYR OH   O -39.753  -8.294 33.636 1.00 . A A .  71 TYR OH   1 1 
        5 17718 1 1  72 SER C    C -32.757   0.032 33.702 1.00 . A A .  72 SER C    1 1 
        5 17719 1 1  72 SER CA   C -33.142  -0.647 32.396 1.00 . A A .  72 SER CA   1 1 
        5 17720 1 1  72 SER CB   C -33.298   0.412 31.302 1.00 . A A .  72 SER CB   1 1 
        5 17721 1 1  72 SER H    H -35.154  -0.976 32.984 1.00 . A A .  72 SER H    1 1 
        5 17722 1 1  72 SER HA   H -32.351  -1.324 32.112 1.00 . A A .  72 SER HA   1 1 
        5 17723 1 1  72 SER HB2  H -33.483  -0.068 30.356 1.00 . A A .  72 SER HB2  1 1 
        5 17724 1 1  72 SER HB3  H -34.128   1.062 31.545 1.00 . A A .  72 SER HB3  1 1 
        5 17725 1 1  72 SER HG   H -31.516   0.894 31.922 1.00 . A A .  72 SER HG   1 1 
        5 17726 1 1  72 SER N    N -34.382  -1.401 32.557 1.00 . A A .  72 SER N    1 1 
        5 17727 1 1  72 SER O    O -33.618   0.425 34.489 1.00 . A A .  72 SER O    1 1 
        5 17728 1 1  72 SER OG   O -32.098   1.171 31.211 1.00 . A A .  72 SER OG   1 1 
        5 17729 1 1  73 ARG C    C -31.621   2.180 35.280 1.00 . A A .  73 ARG C    1 1 
        5 17730 1 1  73 ARG CA   C -30.968   0.810 35.135 1.00 . A A .  73 ARG CA   1 1 
        5 17731 1 1  73 ARG CB   C -29.447   0.953 35.080 1.00 . A A .  73 ARG CB   1 1 
        5 17732 1 1  73 ARG CD   C -27.401   1.464 36.422 1.00 . A A .  73 ARG CD   1 1 
        5 17733 1 1  73 ARG CG   C -28.930   1.439 36.436 1.00 . A A .  73 ARG CG   1 1 
        5 17734 1 1  73 ARG CZ   C -26.774   3.160 38.044 1.00 . A A .  73 ARG CZ   1 1 
        5 17735 1 1  73 ARG H    H -30.821  -0.172 33.260 1.00 . A A .  73 ARG H    1 1 
        5 17736 1 1  73 ARG HA   H -31.237   0.201 35.986 1.00 . A A .  73 ARG HA   1 1 
        5 17737 1 1  73 ARG HB2  H -29.004  -0.004 34.848 1.00 . A A .  73 ARG HB2  1 1 
        5 17738 1 1  73 ARG HB3  H -29.179   1.669 34.317 1.00 . A A .  73 ARG HB3  1 1 
        5 17739 1 1  73 ARG HD2  H -27.029   0.479 36.189 1.00 . A A .  73 ARG HD2  1 1 
        5 17740 1 1  73 ARG HD3  H -27.064   2.161 35.666 1.00 . A A .  73 ARG HD3  1 1 
        5 17741 1 1  73 ARG HE   H -26.634   1.192 38.377 1.00 . A A .  73 ARG HE   1 1 
        5 17742 1 1  73 ARG HG2  H -29.306   2.433 36.629 1.00 . A A .  73 ARG HG2  1 1 
        5 17743 1 1  73 ARG HG3  H -29.270   0.769 37.211 1.00 . A A .  73 ARG HG3  1 1 
        5 17744 1 1  73 ARG HH11 H -27.454   3.820 36.279 1.00 . A A .  73 ARG HH11 1 1 
        5 17745 1 1  73 ARG HH12 H -27.020   5.047 37.422 1.00 . A A .  73 ARG HH12 1 1 
        5 17746 1 1  73 ARG HH21 H -26.065   2.795 39.880 1.00 . A A .  73 ARG HH21 1 1 
        5 17747 1 1  73 ARG HH22 H -26.234   4.466 39.462 1.00 . A A .  73 ARG HH22 1 1 
        5 17748 1 1  73 ARG N    N -31.457   0.171 33.922 1.00 . A A .  73 ARG N    1 1 
        5 17749 1 1  73 ARG NE   N -26.891   1.876 37.724 1.00 . A A .  73 ARG NE   1 1 
        5 17750 1 1  73 ARG NH1  N -27.109   4.081 37.182 1.00 . A A .  73 ARG NH1  1 1 
        5 17751 1 1  73 ARG NH2  N -26.323   3.499 39.219 1.00 . A A .  73 ARG NH2  1 1 
        5 17752 1 1  73 ARG O    O -31.783   2.688 36.389 1.00 . A A .  73 ARG O    1 1 
        5 17753 1 1  74 LEU C    C -34.060   3.950 33.552 1.00 . A A .  74 LEU C    1 1 
        5 17754 1 1  74 LEU CA   C -32.650   4.067 34.122 1.00 . A A .  74 LEU CA   1 1 
        5 17755 1 1  74 LEU CB   C -31.857   5.066 33.273 1.00 . A A .  74 LEU CB   1 1 
        5 17756 1 1  74 LEU CD1  C -30.584   7.177 33.194 1.00 . A A .  74 LEU CD1  1 1 
        5 17757 1 1  74 LEU CD2  C -32.098   6.822 35.110 1.00 . A A .  74 LEU CD2  1 1 
        5 17758 1 1  74 LEU CG   C -31.138   6.121 34.134 1.00 . A A .  74 LEU CG   1 1 
        5 17759 1 1  74 LEU H    H -31.844   2.292 33.296 1.00 . A A .  74 LEU H    1 1 
        5 17760 1 1  74 LEU HA   H -32.718   4.421 35.132 1.00 . A A .  74 LEU HA   1 1 
        5 17761 1 1  74 LEU HB2  H -31.121   4.527 32.696 1.00 . A A .  74 LEU HB2  1 1 
        5 17762 1 1  74 LEU HB3  H -32.532   5.567 32.596 1.00 . A A .  74 LEU HB3  1 1 
        5 17763 1 1  74 LEU HD11 H -29.983   7.880 33.750 1.00 . A A .  74 LEU HD11 1 1 
        5 17764 1 1  74 LEU HD12 H -31.411   7.693 32.726 1.00 . A A .  74 LEU HD12 1 1 
        5 17765 1 1  74 LEU HD13 H -29.980   6.702 32.437 1.00 . A A .  74 LEU HD13 1 1 
        5 17766 1 1  74 LEU HD21 H -31.977   6.402 36.097 1.00 . A A .  74 LEU HD21 1 1 
        5 17767 1 1  74 LEU HD22 H -33.114   6.687 34.782 1.00 . A A .  74 LEU HD22 1 1 
        5 17768 1 1  74 LEU HD23 H -31.868   7.877 35.140 1.00 . A A .  74 LEU HD23 1 1 
        5 17769 1 1  74 LEU HG   H -30.327   5.657 34.678 1.00 . A A .  74 LEU HG   1 1 
        5 17770 1 1  74 LEU N    N -31.999   2.759 34.143 1.00 . A A .  74 LEU N    1 1 
        5 17771 1 1  74 LEU O    O -34.527   2.855 33.240 1.00 . A A .  74 LEU O    1 1 
        5 17772 1 1  75 GLN C    C -36.111   5.822 31.523 1.00 . A A .  75 GLN C    1 1 
        5 17773 1 1  75 GLN CA   C -36.088   5.128 32.894 1.00 . A A .  75 GLN CA   1 1 
        5 17774 1 1  75 GLN CB   C -36.994   5.894 33.863 1.00 . A A .  75 GLN CB   1 1 
        5 17775 1 1  75 GLN CD   C -37.155   7.931 35.307 1.00 . A A .  75 GLN CD   1 1 
        5 17776 1 1  75 GLN CG   C -36.215   7.054 34.488 1.00 . A A .  75 GLN CG   1 1 
        5 17777 1 1  75 GLN H    H -34.293   5.935 33.680 1.00 . A A .  75 GLN H    1 1 
        5 17778 1 1  75 GLN HA   H -36.456   4.121 32.808 1.00 . A A .  75 GLN HA   1 1 
        5 17779 1 1  75 GLN HB2  H -37.847   6.281 33.324 1.00 . A A .  75 GLN HB2  1 1 
        5 17780 1 1  75 GLN HB3  H -37.331   5.227 34.642 1.00 . A A .  75 GLN HB3  1 1 
        5 17781 1 1  75 GLN HE21 H -35.725   8.576 36.526 1.00 . A A .  75 GLN HE21 1 1 
        5 17782 1 1  75 GLN HE22 H -37.277   9.191 36.838 1.00 . A A .  75 GLN HE22 1 1 
        5 17783 1 1  75 GLN HG2  H -35.442   6.659 35.130 1.00 . A A .  75 GLN HG2  1 1 
        5 17784 1 1  75 GLN HG3  H -35.763   7.646 33.706 1.00 . A A .  75 GLN HG3  1 1 
        5 17785 1 1  75 GLN N    N -34.729   5.094 33.423 1.00 . A A .  75 GLN N    1 1 
        5 17786 1 1  75 GLN NE2  N -36.679   8.622 36.307 1.00 . A A .  75 GLN NE2  1 1 
        5 17787 1 1  75 GLN O    O -36.000   7.045 31.452 1.00 . A A .  75 GLN O    1 1 
        5 17788 1 1  75 GLN OE1  O -38.352   7.990 35.028 1.00 . A A .  75 GLN OE1  1 1 
        5 17789 1 1  76 PRO C    C -37.245   6.876 28.996 1.00 . A A .  76 PRO C    1 1 
        5 17790 1 1  76 PRO CA   C -36.279   5.700 29.075 1.00 . A A .  76 PRO CA   1 1 
        5 17791 1 1  76 PRO CB   C -36.740   4.559 28.169 1.00 . A A .  76 PRO CB   1 1 
        5 17792 1 1  76 PRO CD   C -36.387   3.622 30.373 1.00 . A A .  76 PRO CD   1 1 
        5 17793 1 1  76 PRO CG   C -36.347   3.308 28.877 1.00 . A A .  76 PRO CG   1 1 
        5 17794 1 1  76 PRO HA   H -35.288   6.010 28.785 1.00 . A A .  76 PRO HA   1 1 
        5 17795 1 1  76 PRO HB2  H -37.812   4.597 28.036 1.00 . A A .  76 PRO HB2  1 1 
        5 17796 1 1  76 PRO HB3  H -36.240   4.612 27.213 1.00 . A A .  76 PRO HB3  1 1 
        5 17797 1 1  76 PRO HD2  H -37.330   3.307 30.797 1.00 . A A .  76 PRO HD2  1 1 
        5 17798 1 1  76 PRO HD3  H -35.561   3.147 30.881 1.00 . A A .  76 PRO HD3  1 1 
        5 17799 1 1  76 PRO HG2  H -37.046   2.518 28.643 1.00 . A A .  76 PRO HG2  1 1 
        5 17800 1 1  76 PRO HG3  H -35.348   3.018 28.595 1.00 . A A .  76 PRO HG3  1 1 
        5 17801 1 1  76 PRO N    N -36.250   5.089 30.437 1.00 . A A .  76 PRO N    1 1 
        5 17802 1 1  76 PRO O    O -38.037   7.103 29.910 1.00 . A A .  76 PRO O    1 1 
        5 17803 1 1  77 LYS C    C -38.931   8.529 26.486 1.00 . A A .  77 LYS C    1 1 
        5 17804 1 1  77 LYS CA   C -38.044   8.773 27.693 1.00 . A A .  77 LYS CA   1 1 
        5 17805 1 1  77 LYS CB   C -37.207  10.032 27.471 1.00 . A A .  77 LYS CB   1 1 
        5 17806 1 1  77 LYS CD   C -37.869  11.567 29.344 1.00 . A A .  77 LYS CD   1 1 
        5 17807 1 1  77 LYS CE   C -38.642  12.841 29.691 1.00 . A A .  77 LYS CE   1 1 
        5 17808 1 1  77 LYS CG   C -38.021  11.274 27.847 1.00 . A A .  77 LYS CG   1 1 
        5 17809 1 1  77 LYS H    H -36.523   7.377 27.194 1.00 . A A .  77 LYS H    1 1 
        5 17810 1 1  77 LYS HA   H -38.665   8.907 28.565 1.00 . A A .  77 LYS HA   1 1 
        5 17811 1 1  77 LYS HB2  H -36.319   9.982 28.084 1.00 . A A .  77 LYS HB2  1 1 
        5 17812 1 1  77 LYS HB3  H -36.925  10.093 26.431 1.00 . A A .  77 LYS HB3  1 1 
        5 17813 1 1  77 LYS HD2  H -38.261  10.742 29.918 1.00 . A A .  77 LYS HD2  1 1 
        5 17814 1 1  77 LYS HD3  H -36.825  11.708 29.580 1.00 . A A .  77 LYS HD3  1 1 
        5 17815 1 1  77 LYS HE2  H -38.248  13.668 29.118 1.00 . A A .  77 LYS HE2  1 1 
        5 17816 1 1  77 LYS HE3  H -39.687  12.705 29.456 1.00 . A A .  77 LYS HE3  1 1 
        5 17817 1 1  77 LYS HG2  H -37.667  12.120 27.278 1.00 . A A .  77 LYS HG2  1 1 
        5 17818 1 1  77 LYS HG3  H -39.063  11.102 27.622 1.00 . A A .  77 LYS HG3  1 1 
        5 17819 1 1  77 LYS HZ1  H -38.306  14.146 31.280 1.00 . A A .  77 LYS HZ1  1 1 
        5 17820 1 1  77 LYS HZ2  H -37.703  12.578 31.533 1.00 . A A .  77 LYS HZ2  1 1 
        5 17821 1 1  77 LYS HZ3  H -39.372  12.878 31.642 1.00 . A A .  77 LYS HZ3  1 1 
        5 17822 1 1  77 LYS N    N -37.172   7.618 27.894 1.00 . A A .  77 LYS N    1 1 
        5 17823 1 1  77 LYS NZ   N -38.494  13.133 31.147 1.00 . A A .  77 LYS NZ   1 1 
        5 17824 1 1  77 LYS O    O -39.730   9.380 26.096 1.00 . A A .  77 LYS O    1 1 
        5 17825 1 1  78 ALA C    C -40.130   5.566 24.972 1.00 . A A .  78 ALA C    1 1 
        5 17826 1 1  78 ALA CA   C -39.557   6.958 24.744 1.00 . A A .  78 ALA CA   1 1 
        5 17827 1 1  78 ALA CB   C -38.650   6.956 23.514 1.00 . A A .  78 ALA CB   1 1 
        5 17828 1 1  78 ALA H    H -38.126   6.716 26.285 1.00 . A A .  78 ALA H    1 1 
        5 17829 1 1  78 ALA HA   H -40.362   7.660 24.597 1.00 . A A .  78 ALA HA   1 1 
        5 17830 1 1  78 ALA HB1  H -38.301   5.957 23.316 1.00 . A A .  78 ALA HB1  1 1 
        5 17831 1 1  78 ALA HB2  H -37.809   7.606 23.692 1.00 . A A .  78 ALA HB2  1 1 
        5 17832 1 1  78 ALA HB3  H -39.205   7.316 22.661 1.00 . A A .  78 ALA HB3  1 1 
        5 17833 1 1  78 ALA N    N -38.777   7.349 25.909 1.00 . A A .  78 ALA N    1 1 
        5 17834 1 1  78 ALA O    O -39.433   4.577 24.792 1.00 . A A .  78 ALA O    1 1 
        5 17835 1 1  79 VAL C    C -43.189   3.881 24.821 1.00 . A A .  79 VAL C    1 1 
        5 17836 1 1  79 VAL CA   C -41.993   4.198 25.714 1.00 . A A .  79 VAL CA   1 1 
        5 17837 1 1  79 VAL CB   C -42.454   4.196 27.178 1.00 . A A .  79 VAL CB   1 1 
        5 17838 1 1  79 VAL CG1  C -42.958   2.805 27.584 1.00 . A A .  79 VAL CG1  1 1 
        5 17839 1 1  79 VAL CG2  C -41.279   4.588 28.076 1.00 . A A .  79 VAL CG2  1 1 
        5 17840 1 1  79 VAL H    H -41.887   6.315 25.592 1.00 . A A .  79 VAL H    1 1 
        5 17841 1 1  79 VAL HA   H -41.255   3.421 25.592 1.00 . A A .  79 VAL HA   1 1 
        5 17842 1 1  79 VAL HB   H -43.252   4.913 27.298 1.00 . A A .  79 VAL HB   1 1 
        5 17843 1 1  79 VAL HG11 H -43.554   2.374 26.791 1.00 . A A .  79 VAL HG11 1 1 
        5 17844 1 1  79 VAL HG12 H -43.562   2.891 28.475 1.00 . A A .  79 VAL HG12 1 1 
        5 17845 1 1  79 VAL HG13 H -42.114   2.168 27.787 1.00 . A A .  79 VAL HG13 1 1 
        5 17846 1 1  79 VAL HG21 H -41.464   5.561 28.505 1.00 . A A .  79 VAL HG21 1 1 
        5 17847 1 1  79 VAL HG22 H -40.372   4.618 27.491 1.00 . A A .  79 VAL HG22 1 1 
        5 17848 1 1  79 VAL HG23 H -41.173   3.860 28.868 1.00 . A A .  79 VAL HG23 1 1 
        5 17849 1 1  79 VAL N    N -41.384   5.493 25.416 1.00 . A A .  79 VAL N    1 1 
        5 17850 1 1  79 VAL O    O -44.296   4.354 25.072 1.00 . A A .  79 VAL O    1 1 
        5 17851 1 1  80 ILE C    C -44.371   1.138 23.309 1.00 . A A .  80 ILE C    1 1 
        5 17852 1 1  80 ILE CA   C -44.076   2.581 22.959 1.00 . A A .  80 ILE CA   1 1 
        5 17853 1 1  80 ILE CB   C -43.781   2.714 21.455 1.00 . A A .  80 ILE CB   1 1 
        5 17854 1 1  80 ILE CD1  C -41.500   3.600 21.786 1.00 . A A .  80 ILE CD1  1 1 
        5 17855 1 1  80 ILE CG1  C -42.869   3.913 21.210 1.00 . A A .  80 ILE CG1  1 1 
        5 17856 1 1  80 ILE CG2  C -45.099   2.935 20.710 1.00 . A A .  80 ILE CG2  1 1 
        5 17857 1 1  80 ILE H    H -42.067   2.640 23.700 1.00 . A A .  80 ILE H    1 1 
        5 17858 1 1  80 ILE HA   H -44.953   3.170 23.194 1.00 . A A .  80 ILE HA   1 1 
        5 17859 1 1  80 ILE HB   H -43.320   1.808 21.088 1.00 . A A .  80 ILE HB   1 1 
        5 17860 1 1  80 ILE HD11 H -41.470   2.548 22.044 1.00 . A A .  80 ILE HD11 1 1 
        5 17861 1 1  80 ILE HD12 H -41.338   4.197 22.669 1.00 . A A .  80 ILE HD12 1 1 
        5 17862 1 1  80 ILE HD13 H -40.744   3.827 21.059 1.00 . A A .  80 ILE HD13 1 1 
        5 17863 1 1  80 ILE HG12 H -42.786   4.094 20.149 1.00 . A A .  80 ILE HG12 1 1 
        5 17864 1 1  80 ILE HG13 H -43.274   4.786 21.698 1.00 . A A .  80 ILE HG13 1 1 
        5 17865 1 1  80 ILE HG21 H -45.838   2.234 21.068 1.00 . A A .  80 ILE HG21 1 1 
        5 17866 1 1  80 ILE HG22 H -44.942   2.786 19.651 1.00 . A A .  80 ILE HG22 1 1 
        5 17867 1 1  80 ILE HG23 H -45.445   3.944 20.882 1.00 . A A .  80 ILE HG23 1 1 
        5 17868 1 1  80 ILE N    N -42.972   3.019 23.825 1.00 . A A .  80 ILE N    1 1 
        5 17869 1 1  80 ILE O    O -43.513   0.268 23.200 1.00 . A A .  80 ILE O    1 1 
        5 17870 1 1  81 THR C    C -46.776  -1.069 23.079 1.00 . A A .  81 THR C    1 1 
        5 17871 1 1  81 THR CA   C -46.059  -0.360 24.211 1.00 . A A .  81 THR CA   1 1 
        5 17872 1 1  81 THR CB   C -46.976  -0.162 25.434 1.00 . A A .  81 THR CB   1 1 
        5 17873 1 1  81 THR CG2  C -47.333   1.319 25.570 1.00 . A A .  81 THR CG2  1 1 
        5 17874 1 1  81 THR H    H -46.163   1.682 23.810 1.00 . A A .  81 THR H    1 1 
        5 17875 1 1  81 THR HA   H -45.210  -0.951 24.506 1.00 . A A .  81 THR HA   1 1 
        5 17876 1 1  81 THR HB   H -46.454  -0.475 26.326 1.00 . A A .  81 THR HB   1 1 
        5 17877 1 1  81 THR HG1  H -48.495  -1.115 26.179 1.00 . A A .  81 THR HG1  1 1 
        5 17878 1 1  81 THR HG21 H -46.445   1.884 25.807 1.00 . A A .  81 THR HG21 1 1 
        5 17879 1 1  81 THR HG22 H -48.061   1.442 26.358 1.00 . A A .  81 THR HG22 1 1 
        5 17880 1 1  81 THR HG23 H -47.749   1.676 24.639 1.00 . A A .  81 THR HG23 1 1 
        5 17881 1 1  81 THR N    N -45.583   0.932 23.767 1.00 . A A .  81 THR N    1 1 
        5 17882 1 1  81 THR O    O -47.949  -1.427 23.161 1.00 . A A .  81 THR O    1 1 
        5 17883 1 1  81 THR OG1  O -48.169  -0.916 25.299 1.00 . A A .  81 THR OG1  1 1 
        5 17884 1 1  82 GLY C    C -47.137  -0.928 19.823 1.00 . A A .  82 GLY C    1 1 
        5 17885 1 1  82 GLY CA   C -46.603  -1.930 20.844 1.00 . A A .  82 GLY CA   1 1 
        5 17886 1 1  82 GLY H    H -45.114  -0.944 21.997 1.00 . A A .  82 GLY H    1 1 
        5 17887 1 1  82 GLY HA2  H -45.837  -2.526 20.387 1.00 . A A .  82 GLY HA2  1 1 
        5 17888 1 1  82 GLY HA3  H -47.411  -2.574 21.158 1.00 . A A .  82 GLY HA3  1 1 
        5 17889 1 1  82 GLY N    N -46.045  -1.263 22.010 1.00 . A A .  82 GLY N    1 1 
        5 17890 1 1  82 GLY O    O -48.321  -0.948 19.484 1.00 . A A .  82 GLY O    1 1 
        5 17891 1 1  83 LEU C    C -47.545   2.011 18.963 1.00 . A A .  83 LEU C    1 1 
        5 17892 1 1  83 LEU CA   C -46.656   0.939 18.338 1.00 . A A .  83 LEU CA   1 1 
        5 17893 1 1  83 LEU CB   C -47.405   0.267 17.184 1.00 . A A .  83 LEU CB   1 1 
        5 17894 1 1  83 LEU CD1  C -45.480   0.236 15.579 1.00 . A A .  83 LEU CD1  1 1 
        5 17895 1 1  83 LEU CD2  C -47.824   0.375 14.724 1.00 . A A .  83 LEU CD2  1 1 
        5 17896 1 1  83 LEU CG   C -46.878   0.801 15.850 1.00 . A A .  83 LEU CG   1 1 
        5 17897 1 1  83 LEU H    H -45.328  -0.094 19.632 1.00 . A A .  83 LEU H    1 1 
        5 17898 1 1  83 LEU HA   H -45.768   1.411 17.944 1.00 . A A .  83 LEU HA   1 1 
        5 17899 1 1  83 LEU HB2  H -47.258  -0.802 17.229 1.00 . A A .  83 LEU HB2  1 1 
        5 17900 1 1  83 LEU HB3  H -48.459   0.487 17.264 1.00 . A A .  83 LEU HB3  1 1 
        5 17901 1 1  83 LEU HD11 H -44.808   1.043 15.327 1.00 . A A .  83 LEU HD11 1 1 
        5 17902 1 1  83 LEU HD12 H -45.528  -0.462 14.757 1.00 . A A .  83 LEU HD12 1 1 
        5 17903 1 1  83 LEU HD13 H -45.117  -0.273 16.461 1.00 . A A .  83 LEU HD13 1 1 
        5 17904 1 1  83 LEU HD21 H -47.251   0.163 13.834 1.00 . A A .  83 LEU HD21 1 1 
        5 17905 1 1  83 LEU HD22 H -48.524   1.173 14.522 1.00 . A A .  83 LEU HD22 1 1 
        5 17906 1 1  83 LEU HD23 H -48.365  -0.510 15.024 1.00 . A A .  83 LEU HD23 1 1 
        5 17907 1 1  83 LEU HG   H -46.827   1.879 15.891 1.00 . A A .  83 LEU HG   1 1 
        5 17908 1 1  83 LEU N    N -46.260  -0.059 19.329 1.00 . A A .  83 LEU N    1 1 
        5 17909 1 1  83 LEU O    O -47.387   3.197 18.679 1.00 . A A .  83 LEU O    1 1 
        5 17910 1 1  84 GLY C    C -50.846   2.152 20.214 1.00 . A A .  84 GLY C    1 1 
        5 17911 1 1  84 GLY CA   C -49.387   2.519 20.474 1.00 . A A .  84 GLY CA   1 1 
        5 17912 1 1  84 GLY H    H -48.554   0.627 20.002 1.00 . A A .  84 GLY H    1 1 
        5 17913 1 1  84 GLY HA2  H -49.202   2.498 21.538 1.00 . A A .  84 GLY HA2  1 1 
        5 17914 1 1  84 GLY HA3  H -49.205   3.516 20.103 1.00 . A A .  84 GLY HA3  1 1 
        5 17915 1 1  84 GLY N    N -48.477   1.585 19.814 1.00 . A A .  84 GLY N    1 1 
        5 17916 1 1  84 GLY O    O -51.757   2.807 20.720 1.00 . A A .  84 GLY O    1 1 
        5 17917 1 1  85 PHE C    C -53.127   0.190 20.399 1.00 . A A .  85 PHE C    1 1 
        5 17918 1 1  85 PHE CA   C -52.426   0.664 19.128 1.00 . A A .  85 PHE CA   1 1 
        5 17919 1 1  85 PHE CB   C -52.404  -0.464 18.095 1.00 . A A .  85 PHE CB   1 1 
        5 17920 1 1  85 PHE CD1  C -51.712   0.677 15.956 1.00 . A A .  85 PHE CD1  1 1 
        5 17921 1 1  85 PHE CD2  C -54.031   0.024 16.235 1.00 . A A .  85 PHE CD2  1 1 
        5 17922 1 1  85 PHE CE1  C -52.010   1.191 14.688 1.00 . A A .  85 PHE CE1  1 1 
        5 17923 1 1  85 PHE CE2  C -54.329   0.538 14.968 1.00 . A A .  85 PHE CE2  1 1 
        5 17924 1 1  85 PHE CG   C -52.723   0.093 16.729 1.00 . A A .  85 PHE CG   1 1 
        5 17925 1 1  85 PHE CZ   C -53.318   1.121 14.194 1.00 . A A .  85 PHE CZ   1 1 
        5 17926 1 1  85 PHE H    H -50.306   0.607 19.056 1.00 . A A .  85 PHE H    1 1 
        5 17927 1 1  85 PHE HA   H -52.976   1.499 18.719 1.00 . A A .  85 PHE HA   1 1 
        5 17928 1 1  85 PHE HB2  H -51.423  -0.912 18.075 1.00 . A A .  85 PHE HB2  1 1 
        5 17929 1 1  85 PHE HB3  H -53.136  -1.211 18.360 1.00 . A A .  85 PHE HB3  1 1 
        5 17930 1 1  85 PHE HD1  H -50.704   0.731 16.338 1.00 . A A .  85 PHE HD1  1 1 
        5 17931 1 1  85 PHE HD2  H -54.811  -0.427 16.831 1.00 . A A .  85 PHE HD2  1 1 
        5 17932 1 1  85 PHE HE1  H -51.231   1.642 14.092 1.00 . A A .  85 PHE HE1  1 1 
        5 17933 1 1  85 PHE HE2  H -55.338   0.484 14.585 1.00 . A A .  85 PHE HE2  1 1 
        5 17934 1 1  85 PHE HZ   H -53.548   1.518 13.216 1.00 . A A .  85 PHE HZ   1 1 
        5 17935 1 1  85 PHE N    N -51.066   1.099 19.430 1.00 . A A .  85 PHE N    1 1 
        5 17936 1 1  85 PHE O    O -52.478  -0.256 21.344 1.00 . A A .  85 PHE O    1 1 
        5 17937 1 1  86 GLU C    C -55.042  -1.585 21.885 1.00 . A A .  86 GLU C    1 1 
        5 17938 1 1  86 GLU CA   C -55.224  -0.098 21.592 1.00 . A A .  86 GLU CA   1 1 
        5 17939 1 1  86 GLU CB   C -56.707   0.199 21.359 1.00 . A A .  86 GLU CB   1 1 
        5 17940 1 1  86 GLU CD   C -58.365   2.034 20.964 1.00 . A A .  86 GLU CD   1 1 
        5 17941 1 1  86 GLU CG   C -56.930   1.714 21.372 1.00 . A A .  86 GLU CG   1 1 
        5 17942 1 1  86 GLU H    H -54.915   0.681 19.643 1.00 . A A .  86 GLU H    1 1 
        5 17943 1 1  86 GLU HA   H -54.886   0.470 22.446 1.00 . A A .  86 GLU HA   1 1 
        5 17944 1 1  86 GLU HB2  H -57.008  -0.202 20.403 1.00 . A A .  86 GLU HB2  1 1 
        5 17945 1 1  86 GLU HB3  H -57.293  -0.256 22.143 1.00 . A A .  86 GLU HB3  1 1 
        5 17946 1 1  86 GLU HG2  H -56.745   2.095 22.365 1.00 . A A .  86 GLU HG2  1 1 
        5 17947 1 1  86 GLU HG3  H -56.249   2.183 20.676 1.00 . A A .  86 GLU HG3  1 1 
        5 17948 1 1  86 GLU N    N -54.451   0.307 20.421 1.00 . A A .  86 GLU N    1 1 
        5 17949 1 1  86 GLU O    O -54.820  -1.973 23.033 1.00 . A A .  86 GLU O    1 1 
        5 17950 1 1  86 GLU OE1  O -59.041   1.134 20.494 1.00 . A A .  86 GLU OE1  1 1 
        5 17951 1 1  86 GLU OE2  O -58.766   3.174 21.128 1.00 . A A .  86 GLU OE2  1 1 
        5 17952 1 1  87 THR C    C -53.516  -4.202 21.294 1.00 . A A .  87 THR C    1 1 
        5 17953 1 1  87 THR CA   C -54.979  -3.855 21.033 1.00 . A A .  87 THR CA   1 1 
        5 17954 1 1  87 THR CB   C -55.466  -4.597 19.785 1.00 . A A .  87 THR CB   1 1 
        5 17955 1 1  87 THR CG2  C -56.947  -4.288 19.552 1.00 . A A .  87 THR CG2  1 1 
        5 17956 1 1  87 THR H    H -55.318  -2.058 19.957 1.00 . A A .  87 THR H    1 1 
        5 17957 1 1  87 THR HA   H -55.571  -4.170 21.879 1.00 . A A .  87 THR HA   1 1 
        5 17958 1 1  87 THR HB   H -55.342  -5.659 19.926 1.00 . A A .  87 THR HB   1 1 
        5 17959 1 1  87 THR HG1  H -53.847  -4.593 18.709 1.00 . A A .  87 THR HG1  1 1 
        5 17960 1 1  87 THR HG21 H -57.549  -5.090 19.953 1.00 . A A .  87 THR HG21 1 1 
        5 17961 1 1  87 THR HG22 H -57.132  -4.195 18.492 1.00 . A A .  87 THR HG22 1 1 
        5 17962 1 1  87 THR HG23 H -57.204  -3.363 20.046 1.00 . A A .  87 THR HG23 1 1 
        5 17963 1 1  87 THR N    N -55.138  -2.416 20.851 1.00 . A A .  87 THR N    1 1 
        5 17964 1 1  87 THR O    O -53.210  -5.062 22.113 1.00 . A A .  87 THR O    1 1 
        5 17965 1 1  87 THR OG1  O -54.710  -4.175 18.660 1.00 . A A .  87 THR OG1  1 1 
        5 17966 1 1  88 ALA C    C -50.745  -3.597 22.149 1.00 . A A .  88 ALA C    1 1 
        5 17967 1 1  88 ALA CA   C -51.195  -3.786 20.702 1.00 . A A .  88 ALA CA   1 1 
        5 17968 1 1  88 ALA CB   C -50.408  -2.839 19.797 1.00 . A A .  88 ALA CB   1 1 
        5 17969 1 1  88 ALA H    H -52.965  -2.889 19.913 1.00 . A A .  88 ALA H    1 1 
        5 17970 1 1  88 ALA HA   H -50.989  -4.802 20.403 1.00 . A A .  88 ALA HA   1 1 
        5 17971 1 1  88 ALA HB1  H -49.351  -3.025 19.916 1.00 . A A .  88 ALA HB1  1 1 
        5 17972 1 1  88 ALA HB2  H -50.627  -1.818 20.070 1.00 . A A .  88 ALA HB2  1 1 
        5 17973 1 1  88 ALA HB3  H -50.690  -3.010 18.769 1.00 . A A .  88 ALA HB3  1 1 
        5 17974 1 1  88 ALA N    N -52.629  -3.534 20.569 1.00 . A A .  88 ALA N    1 1 
        5 17975 1 1  88 ALA O    O -49.930  -4.367 22.657 1.00 . A A .  88 ALA O    1 1 
        5 17976 1 1  89 ASP C    C -51.355  -3.495 25.080 1.00 . A A .  89 ASP C    1 1 
        5 17977 1 1  89 ASP CA   C -50.942  -2.316 24.205 1.00 . A A .  89 ASP CA   1 1 
        5 17978 1 1  89 ASP CB   C -51.647  -1.046 24.685 1.00 . A A .  89 ASP CB   1 1 
        5 17979 1 1  89 ASP CG   C -51.320  -0.787 26.153 1.00 . A A .  89 ASP CG   1 1 
        5 17980 1 1  89 ASP H    H -51.939  -2.006 22.359 1.00 . A A .  89 ASP H    1 1 
        5 17981 1 1  89 ASP HA   H -49.874  -2.176 24.282 1.00 . A A .  89 ASP HA   1 1 
        5 17982 1 1  89 ASP HB2  H -51.317  -0.207 24.090 1.00 . A A .  89 ASP HB2  1 1 
        5 17983 1 1  89 ASP HB3  H -52.715  -1.166 24.573 1.00 . A A .  89 ASP HB3  1 1 
        5 17984 1 1  89 ASP N    N -51.287  -2.581 22.810 1.00 . A A .  89 ASP N    1 1 
        5 17985 1 1  89 ASP O    O -51.084  -3.522 26.281 1.00 . A A .  89 ASP O    1 1 
        5 17986 1 1  89 ASP OD1  O -50.182  -0.456 26.436 1.00 . A A .  89 ASP OD1  1 1 
        5 17987 1 1  89 ASP OD2  O -52.214  -0.922 26.970 1.00 . A A .  89 ASP OD2  1 1 
        5 17988 1 1  90 ARG C    C -52.283  -6.866 24.271 1.00 . A A .  90 ARG C    1 1 
        5 17989 1 1  90 ARG CA   C -52.496  -5.643 25.153 1.00 . A A .  90 ARG CA   1 1 
        5 17990 1 1  90 ARG CB   C -53.980  -5.496 25.491 1.00 . A A .  90 ARG CB   1 1 
        5 17991 1 1  90 ARG CD   C -55.646  -4.194 26.823 1.00 . A A .  90 ARG CD   1 1 
        5 17992 1 1  90 ARG CG   C -54.166  -4.333 26.467 1.00 . A A .  90 ARG CG   1 1 
        5 17993 1 1  90 ARG CZ   C -57.056  -2.717 28.135 1.00 . A A .  90 ARG CZ   1 1 
        5 17994 1 1  90 ARG H    H -52.204  -4.376 23.507 1.00 . A A .  90 ARG H    1 1 
        5 17995 1 1  90 ARG HA   H -51.938  -5.764 26.067 1.00 . A A .  90 ARG HA   1 1 
        5 17996 1 1  90 ARG HB2  H -54.537  -5.302 24.587 1.00 . A A .  90 ARG HB2  1 1 
        5 17997 1 1  90 ARG HB3  H -54.338  -6.408 25.948 1.00 . A A .  90 ARG HB3  1 1 
        5 17998 1 1  90 ARG HD2  H -56.220  -4.061 25.919 1.00 . A A .  90 ARG HD2  1 1 
        5 17999 1 1  90 ARG HD3  H -55.978  -5.089 27.328 1.00 . A A .  90 ARG HD3  1 1 
        5 18000 1 1  90 ARG HE   H -55.075  -2.496 27.954 1.00 . A A .  90 ARG HE   1 1 
        5 18001 1 1  90 ARG HG2  H -53.595  -4.521 27.365 1.00 . A A .  90 ARG HG2  1 1 
        5 18002 1 1  90 ARG HG3  H -53.820  -3.420 26.007 1.00 . A A .  90 ARG HG3  1 1 
        5 18003 1 1  90 ARG HH11 H -57.972  -4.233 27.203 1.00 . A A .  90 ARG HH11 1 1 
        5 18004 1 1  90 ARG HH12 H -59.001  -3.191 28.127 1.00 . A A .  90 ARG HH12 1 1 
        5 18005 1 1  90 ARG HH21 H -56.419  -1.125 29.167 1.00 . A A .  90 ARG HH21 1 1 
        5 18006 1 1  90 ARG HH22 H -58.122  -1.431 29.238 1.00 . A A .  90 ARG HH22 1 1 
        5 18007 1 1  90 ARG N    N -52.024  -4.459 24.460 1.00 . A A .  90 ARG N    1 1 
        5 18008 1 1  90 ARG NE   N -55.847  -3.041 27.693 1.00 . A A .  90 ARG NE   1 1 
        5 18009 1 1  90 ARG NH1  N -58.090  -3.436 27.796 1.00 . A A .  90 ARG NH1  1 1 
        5 18010 1 1  90 ARG NH2  N -57.211  -1.676 28.907 1.00 . A A .  90 ARG NH2  1 1 
        5 18011 1 1  90 ARG O    O -52.700  -7.972 24.612 1.00 . A A .  90 ARG O    1 1 
        5 18012 1 1  91 TYR C    C -50.416  -7.275 21.114 1.00 . A A .  91 TYR C    1 1 
        5 18013 1 1  91 TYR CA   C -51.396  -7.724 22.192 1.00 . A A .  91 TYR CA   1 1 
        5 18014 1 1  91 TYR CB   C -52.719  -8.147 21.547 1.00 . A A .  91 TYR CB   1 1 
        5 18015 1 1  91 TYR CD1  C -52.259 -10.629 21.516 1.00 . A A .  91 TYR CD1  1 1 
        5 18016 1 1  91 TYR CD2  C -52.688  -9.495 19.414 1.00 . A A .  91 TYR CD2  1 1 
        5 18017 1 1  91 TYR CE1  C -52.110 -11.841 20.831 1.00 . A A .  91 TYR CE1  1 1 
        5 18018 1 1  91 TYR CE2  C -52.539 -10.708 18.731 1.00 . A A .  91 TYR CE2  1 1 
        5 18019 1 1  91 TYR CG   C -52.547  -9.454 20.808 1.00 . A A .  91 TYR CG   1 1 
        5 18020 1 1  91 TYR CZ   C -52.250 -11.880 19.439 1.00 . A A .  91 TYR CZ   1 1 
        5 18021 1 1  91 TYR H    H -51.340  -5.754 22.900 1.00 . A A .  91 TYR H    1 1 
        5 18022 1 1  91 TYR HA   H -50.984  -8.567 22.716 1.00 . A A .  91 TYR HA   1 1 
        5 18023 1 1  91 TYR HB2  H -53.469  -8.269 22.316 1.00 . A A .  91 TYR HB2  1 1 
        5 18024 1 1  91 TYR HB3  H -53.040  -7.382 20.855 1.00 . A A .  91 TYR HB3  1 1 
        5 18025 1 1  91 TYR HD1  H -52.151 -10.599 22.590 1.00 . A A .  91 TYR HD1  1 1 
        5 18026 1 1  91 TYR HD2  H -52.911  -8.592 18.866 1.00 . A A .  91 TYR HD2  1 1 
        5 18027 1 1  91 TYR HE1  H -51.889 -12.746 21.377 1.00 . A A .  91 TYR HE1  1 1 
        5 18028 1 1  91 TYR HE2  H -52.650 -10.739 17.657 1.00 . A A .  91 TYR HE2  1 1 
        5 18029 1 1  91 TYR HH   H -52.189 -12.898 17.824 1.00 . A A .  91 TYR HH   1 1 
        5 18030 1 1  91 TYR N    N -51.644  -6.652 23.125 1.00 . A A .  91 TYR N    1 1 
        5 18031 1 1  91 TYR O    O -50.636  -7.550 19.934 1.00 . A A .  91 TYR O    1 1 
        5 18032 1 1  91 TYR OH   O -52.103 -13.075 18.764 1.00 . A A .  91 TYR OH   1 1 
        5 18033 1 1  92 GLY C    C -47.202  -7.200 20.667 1.00 . A A .  92 GLY C    1 1 
        5 18034 1 1  92 GLY CA   C -48.324  -6.222 20.532 1.00 . A A .  92 GLY CA   1 1 
        5 18035 1 1  92 GLY H    H -49.113  -6.448 22.472 1.00 . A A .  92 GLY H    1 1 
        5 18036 1 1  92 GLY HA2  H -48.744  -6.261 19.537 1.00 . A A .  92 GLY HA2  1 1 
        5 18037 1 1  92 GLY HA3  H -47.967  -5.228 20.750 1.00 . A A .  92 GLY HA3  1 1 
        5 18038 1 1  92 GLY N    N -49.306  -6.622 21.508 1.00 . A A .  92 GLY N    1 1 
        5 18039 1 1  92 GLY O    O -46.816  -7.866 19.713 1.00 . A A .  92 GLY O    1 1 
        5 18040 1 1  93 ARG C    C -44.337  -7.457 21.811 1.00 . A A .  93 ARG C    1 1 
        5 18041 1 1  93 ARG CA   C -45.609  -8.121 22.245 1.00 . A A .  93 ARG CA   1 1 
        5 18042 1 1  93 ARG CB   C -45.733  -9.517 21.614 1.00 . A A .  93 ARG CB   1 1 
        5 18043 1 1  93 ARG CD   C -47.155 -11.569 21.737 1.00 . A A .  93 ARG CD   1 1 
        5 18044 1 1  93 ARG CG   C -47.164 -10.042 21.788 1.00 . A A .  93 ARG CG   1 1 
        5 18045 1 1  93 ARG CZ   C -46.283 -13.407 23.057 1.00 . A A .  93 ARG CZ   1 1 
        5 18046 1 1  93 ARG H    H -47.040  -6.659 22.581 1.00 . A A .  93 ARG H    1 1 
        5 18047 1 1  93 ARG HA   H -45.594  -8.225 23.319 1.00 . A A .  93 ARG HA   1 1 
        5 18048 1 1  93 ARG HB2  H -45.482  -9.473 20.568 1.00 . A A .  93 ARG HB2  1 1 
        5 18049 1 1  93 ARG HB3  H -45.051 -10.190 22.111 1.00 . A A .  93 ARG HB3  1 1 
        5 18050 1 1  93 ARG HD2  H -48.171 -11.932 21.694 1.00 . A A .  93 ARG HD2  1 1 
        5 18051 1 1  93 ARG HD3  H -46.623 -11.896 20.856 1.00 . A A .  93 ARG HD3  1 1 
        5 18052 1 1  93 ARG HE   H -46.214 -11.492 23.633 1.00 . A A .  93 ARG HE   1 1 
        5 18053 1 1  93 ARG HG2  H -47.557  -9.714 22.738 1.00 . A A .  93 ARG HG2  1 1 
        5 18054 1 1  93 ARG HG3  H -47.788  -9.668 20.992 1.00 . A A .  93 ARG HG3  1 1 
        5 18055 1 1  93 ARG HH11 H -47.152 -13.889 21.320 1.00 . A A .  93 ARG HH11 1 1 
        5 18056 1 1  93 ARG HH12 H -46.513 -15.216 22.232 1.00 . A A .  93 ARG HH12 1 1 
        5 18057 1 1  93 ARG HH21 H -45.373 -13.223 24.831 1.00 . A A .  93 ARG HH21 1 1 
        5 18058 1 1  93 ARG HH22 H -45.505 -14.838 24.220 1.00 . A A .  93 ARG HH22 1 1 
        5 18059 1 1  93 ARG N    N -46.695  -7.259 21.886 1.00 . A A .  93 ARG N    1 1 
        5 18060 1 1  93 ARG NE   N -46.502 -12.105 22.924 1.00 . A A .  93 ARG NE   1 1 
        5 18061 1 1  93 ARG NH1  N -46.679 -14.235 22.131 1.00 . A A .  93 ARG NH1  1 1 
        5 18062 1 1  93 ARG NH2  N -45.673 -13.858 24.118 1.00 . A A .  93 ARG NH2  1 1 
        5 18063 1 1  93 ARG O    O -43.359  -8.127 21.568 1.00 . A A .  93 ARG O    1 1 
        5 18064 1 1  94 TYR C    C -43.119  -3.990 21.891 1.00 . A A .  94 TYR C    1 1 
        5 18065 1 1  94 TYR CA   C -43.113  -5.418 21.398 1.00 . A A .  94 TYR CA   1 1 
        5 18066 1 1  94 TYR CB   C -42.851  -5.479 19.883 1.00 . A A .  94 TYR CB   1 1 
        5 18067 1 1  94 TYR CD1  C -44.382  -3.833 18.746 1.00 . A A .  94 TYR CD1  1 1 
        5 18068 1 1  94 TYR CD2  C -44.961  -6.184 18.716 1.00 . A A .  94 TYR CD2  1 1 
        5 18069 1 1  94 TYR CE1  C -45.535  -3.540 18.010 1.00 . A A .  94 TYR CE1  1 1 
        5 18070 1 1  94 TYR CE2  C -46.115  -5.893 17.980 1.00 . A A .  94 TYR CE2  1 1 
        5 18071 1 1  94 TYR CG   C -44.097  -5.155 19.101 1.00 . A A .  94 TYR CG   1 1 
        5 18072 1 1  94 TYR CZ   C -46.403  -4.571 17.629 1.00 . A A .  94 TYR CZ   1 1 
        5 18073 1 1  94 TYR H    H -45.184  -5.618 22.049 1.00 . A A .  94 TYR H    1 1 
        5 18074 1 1  94 TYR HA   H -42.298  -5.922 21.883 1.00 . A A .  94 TYR HA   1 1 
        5 18075 1 1  94 TYR HB2  H -42.080  -4.769 19.629 1.00 . A A .  94 TYR HB2  1 1 
        5 18076 1 1  94 TYR HB3  H -42.516  -6.472 19.623 1.00 . A A .  94 TYR HB3  1 1 
        5 18077 1 1  94 TYR HD1  H -43.714  -3.039 19.044 1.00 . A A .  94 TYR HD1  1 1 
        5 18078 1 1  94 TYR HD2  H -44.732  -7.204 18.987 1.00 . A A .  94 TYR HD2  1 1 
        5 18079 1 1  94 TYR HE1  H -45.756  -2.520 17.735 1.00 . A A .  94 TYR HE1  1 1 
        5 18080 1 1  94 TYR HE2  H -46.783  -6.688 17.684 1.00 . A A .  94 TYR HE2  1 1 
        5 18081 1 1  94 TYR HH   H -48.249  -4.844 17.228 1.00 . A A .  94 TYR HH   1 1 
        5 18082 1 1  94 TYR N    N -44.343  -6.120 21.769 1.00 . A A .  94 TYR N    1 1 
        5 18083 1 1  94 TYR O    O -44.174  -3.365 22.000 1.00 . A A .  94 TYR O    1 1 
        5 18084 1 1  94 TYR OH   O -47.542  -4.281 16.904 1.00 . A A .  94 TYR OH   1 1 
        5 18085 1 1  95 LEU C    C -40.494  -1.521 22.453 1.00 . A A .  95 LEU C    1 1 
        5 18086 1 1  95 LEU CA   C -41.855  -2.120 22.720 1.00 . A A .  95 LEU CA   1 1 
        5 18087 1 1  95 LEU CB   C -42.174  -2.112 24.227 1.00 . A A .  95 LEU CB   1 1 
        5 18088 1 1  95 LEU CD1  C -42.647  -0.329 25.967 1.00 . A A .  95 LEU CD1  1 1 
        5 18089 1 1  95 LEU CD2  C -40.323  -1.135 25.637 1.00 . A A .  95 LEU CD2  1 1 
        5 18090 1 1  95 LEU CG   C -41.644  -0.830 24.923 1.00 . A A .  95 LEU CG   1 1 
        5 18091 1 1  95 LEU H    H -41.114  -4.016 22.125 1.00 . A A .  95 LEU H    1 1 
        5 18092 1 1  95 LEU HA   H -42.594  -1.533 22.208 1.00 . A A .  95 LEU HA   1 1 
        5 18093 1 1  95 LEU HB2  H -43.244  -2.174 24.344 1.00 . A A .  95 LEU HB2  1 1 
        5 18094 1 1  95 LEU HB3  H -41.723  -2.976 24.684 1.00 . A A .  95 LEU HB3  1 1 
        5 18095 1 1  95 LEU HD11 H -42.108   0.080 26.806 1.00 . A A .  95 LEU HD11 1 1 
        5 18096 1 1  95 LEU HD12 H -43.271  -1.139 26.311 1.00 . A A .  95 LEU HD12 1 1 
        5 18097 1 1  95 LEU HD13 H -43.263   0.440 25.531 1.00 . A A .  95 LEU HD13 1 1 
        5 18098 1 1  95 LEU HD21 H -39.993  -0.253 26.168 1.00 . A A .  95 LEU HD21 1 1 
        5 18099 1 1  95 LEU HD22 H -39.578  -1.415 24.912 1.00 . A A .  95 LEU HD22 1 1 
        5 18100 1 1  95 LEU HD23 H -40.467  -1.943 26.339 1.00 . A A .  95 LEU HD23 1 1 
        5 18101 1 1  95 LEU HG   H -41.484  -0.049 24.199 1.00 . A A .  95 LEU HG   1 1 
        5 18102 1 1  95 LEU N    N -41.934  -3.476 22.214 1.00 . A A .  95 LEU N    1 1 
        5 18103 1 1  95 LEU O    O -39.459  -2.139 22.707 1.00 . A A .  95 LEU O    1 1 
        5 18104 1 1  96 GLN C    C -38.906   1.355 22.716 1.00 . A A .  96 GLN C    1 1 
        5 18105 1 1  96 GLN CA   C -39.277   0.373 21.596 1.00 . A A .  96 GLN CA   1 1 
        5 18106 1 1  96 GLN CB   C -39.403   1.089 20.247 1.00 . A A .  96 GLN CB   1 1 
        5 18107 1 1  96 GLN CD   C -39.745   0.758 17.791 1.00 . A A .  96 GLN CD   1 1 
        5 18108 1 1  96 GLN CG   C -39.758   0.077 19.155 1.00 . A A .  96 GLN CG   1 1 
        5 18109 1 1  96 GLN H    H -41.384   0.107 21.715 1.00 . A A .  96 GLN H    1 1 
        5 18110 1 1  96 GLN HA   H -38.498  -0.362 21.518 1.00 . A A .  96 GLN HA   1 1 
        5 18111 1 1  96 GLN HB2  H -40.178   1.825 20.299 1.00 . A A .  96 GLN HB2  1 1 
        5 18112 1 1  96 GLN HB3  H -38.468   1.567 20.001 1.00 . A A .  96 GLN HB3  1 1 
        5 18113 1 1  96 GLN HE21 H -41.664   0.401 17.428 1.00 . A A .  96 GLN HE21 1 1 
        5 18114 1 1  96 GLN HE22 H -40.838   1.240 16.204 1.00 . A A .  96 GLN HE22 1 1 
        5 18115 1 1  96 GLN HG2  H -39.041  -0.729 19.162 1.00 . A A .  96 GLN HG2  1 1 
        5 18116 1 1  96 GLN HG3  H -40.743  -0.321 19.343 1.00 . A A .  96 GLN HG3  1 1 
        5 18117 1 1  96 GLN N    N -40.514  -0.312 21.918 1.00 . A A .  96 GLN N    1 1 
        5 18118 1 1  96 GLN NE2  N -40.841   0.803 17.082 1.00 . A A .  96 GLN NE2  1 1 
        5 18119 1 1  96 GLN O    O -39.778   1.916 23.388 1.00 . A A .  96 GLN O    1 1 
        5 18120 1 1  96 GLN OE1  O -38.709   1.266 17.360 1.00 . A A .  96 GLN OE1  1 1 
        5 18121 1 1  97 ALA C    C -36.115   3.430 23.384 1.00 . A A .  97 ALA C    1 1 
        5 18122 1 1  97 ALA CA   C -37.102   2.425 23.967 1.00 . A A .  97 ALA CA   1 1 
        5 18123 1 1  97 ALA CB   C -36.410   1.610 25.061 1.00 . A A .  97 ALA CB   1 1 
        5 18124 1 1  97 ALA H    H -36.959   1.045 22.368 1.00 . A A .  97 ALA H    1 1 
        5 18125 1 1  97 ALA HA   H -37.928   2.952 24.399 1.00 . A A .  97 ALA HA   1 1 
        5 18126 1 1  97 ALA HB1  H -35.343   1.628 24.902 1.00 . A A .  97 ALA HB1  1 1 
        5 18127 1 1  97 ALA HB2  H -36.763   0.589 25.026 1.00 . A A .  97 ALA HB2  1 1 
        5 18128 1 1  97 ALA HB3  H -36.638   2.036 26.026 1.00 . A A .  97 ALA HB3  1 1 
        5 18129 1 1  97 ALA N    N -37.600   1.532 22.922 1.00 . A A .  97 ALA N    1 1 
        5 18130 1 1  97 ALA O    O -35.188   3.049 22.671 1.00 . A A .  97 ALA O    1 1 
        5 18131 1 1  98 ASP C    C -35.274   6.949 24.042 1.00 . A A .  98 ASP C    1 1 
        5 18132 1 1  98 ASP CA   C -35.395   5.727 23.131 1.00 . A A .  98 ASP CA   1 1 
        5 18133 1 1  98 ASP CB   C -35.874   6.174 21.746 1.00 . A A .  98 ASP CB   1 1 
        5 18134 1 1  98 ASP CG   C -36.558   5.016 21.028 1.00 . A A .  98 ASP CG   1 1 
        5 18135 1 1  98 ASP H    H -37.069   4.989 24.244 1.00 . A A .  98 ASP H    1 1 
        5 18136 1 1  98 ASP HA   H -34.418   5.282 23.026 1.00 . A A .  98 ASP HA   1 1 
        5 18137 1 1  98 ASP HB2  H -36.568   6.992 21.849 1.00 . A A .  98 ASP HB2  1 1 
        5 18138 1 1  98 ASP HB3  H -35.024   6.499 21.165 1.00 . A A .  98 ASP HB3  1 1 
        5 18139 1 1  98 ASP N    N -36.308   4.717 23.674 1.00 . A A .  98 ASP N    1 1 
        5 18140 1 1  98 ASP O    O -35.976   7.069 25.046 1.00 . A A .  98 ASP O    1 1 
        5 18141 1 1  98 ASP OD1  O -35.866   4.084 20.651 1.00 . A A .  98 ASP OD1  1 1 
        5 18142 1 1  98 ASP OD2  O -37.765   5.078 20.865 1.00 . A A .  98 ASP OD2  1 1 
        5 18143 1 1  99 PHE C    C -33.484  10.143 23.527 1.00 . A A .  99 PHE C    1 1 
        5 18144 1 1  99 PHE CA   C -34.135   9.082 24.427 1.00 . A A .  99 PHE CA   1 1 
        5 18145 1 1  99 PHE CB   C -33.251   8.778 25.648 1.00 . A A .  99 PHE CB   1 1 
        5 18146 1 1  99 PHE CD1  C -33.679  11.027 26.721 1.00 . A A .  99 PHE CD1  1 1 
        5 18147 1 1  99 PHE CD2  C -31.387  10.299 26.422 1.00 . A A .  99 PHE CD2  1 1 
        5 18148 1 1  99 PHE CE1  C -33.225  12.220 27.299 1.00 . A A .  99 PHE CE1  1 1 
        5 18149 1 1  99 PHE CE2  C -30.933  11.490 26.999 1.00 . A A .  99 PHE CE2  1 1 
        5 18150 1 1  99 PHE CG   C -32.762  10.066 26.282 1.00 . A A .  99 PHE CG   1 1 
        5 18151 1 1  99 PHE CZ   C -31.852  12.451 27.437 1.00 . A A .  99 PHE CZ   1 1 
        5 18152 1 1  99 PHE H    H -33.843   7.697 22.852 1.00 . A A .  99 PHE H    1 1 
        5 18153 1 1  99 PHE HA   H -35.088   9.458 24.770 1.00 . A A .  99 PHE HA   1 1 
        5 18154 1 1  99 PHE HB2  H -33.824   8.220 26.375 1.00 . A A .  99 PHE HB2  1 1 
        5 18155 1 1  99 PHE HB3  H -32.402   8.188 25.335 1.00 . A A .  99 PHE HB3  1 1 
        5 18156 1 1  99 PHE HD1  H -34.735  10.852 26.614 1.00 . A A .  99 PHE HD1  1 1 
        5 18157 1 1  99 PHE HD2  H -30.676   9.559 26.085 1.00 . A A .  99 PHE HD2  1 1 
        5 18158 1 1  99 PHE HE1  H -33.934  12.960 27.637 1.00 . A A .  99 PHE HE1  1 1 
        5 18159 1 1  99 PHE HE2  H -29.873  11.669 27.107 1.00 . A A .  99 PHE HE2  1 1 
        5 18160 1 1  99 PHE HZ   H -31.502  13.371 27.883 1.00 . A A .  99 PHE HZ   1 1 
        5 18161 1 1  99 PHE N    N -34.367   7.856 23.665 1.00 . A A .  99 PHE N    1 1 
        5 18162 1 1  99 PHE O    O -32.513  10.798 23.901 1.00 . A A .  99 PHE O    1 1 
        5 18163 1 1 100 ASP C    C -32.121  10.929 20.885 1.00 . A A . 100 ASP C    1 1 
        5 18164 1 1 100 ASP CA   C -33.524  11.295 21.376 1.00 . A A . 100 ASP CA   1 1 
        5 18165 1 1 100 ASP CB   C -33.489  12.683 22.024 1.00 . A A . 100 ASP CB   1 1 
        5 18166 1 1 100 ASP CG   C -33.461  13.772 20.952 1.00 . A A . 100 ASP CG   1 1 
        5 18167 1 1 100 ASP H    H -34.815   9.766 22.082 1.00 . A A . 100 ASP H    1 1 
        5 18168 1 1 100 ASP HA   H -34.188  11.328 20.525 1.00 . A A . 100 ASP HA   1 1 
        5 18169 1 1 100 ASP HB2  H -34.368  12.812 22.640 1.00 . A A . 100 ASP HB2  1 1 
        5 18170 1 1 100 ASP HB3  H -32.606  12.768 22.638 1.00 . A A . 100 ASP HB3  1 1 
        5 18171 1 1 100 ASP N    N -34.039  10.311 22.329 1.00 . A A . 100 ASP N    1 1 
        5 18172 1 1 100 ASP O    O -31.788  11.155 19.721 1.00 . A A . 100 ASP O    1 1 
        5 18173 1 1 100 ASP OD1  O -34.049  13.567 19.904 1.00 . A A . 100 ASP OD1  1 1 
        5 18174 1 1 100 ASP OD2  O -32.847  14.798 21.199 1.00 . A A . 100 ASP OD2  1 1 
        5 18175 1 1 101 LYS C    C -29.884   8.516 21.007 1.00 . A A . 101 LYS C    1 1 
        5 18176 1 1 101 LYS CA   C -29.940   9.988 21.397 1.00 . A A . 101 LYS CA   1 1 
        5 18177 1 1 101 LYS CB   C -28.983  10.251 22.561 1.00 . A A . 101 LYS CB   1 1 
        5 18178 1 1 101 LYS CD   C -28.149  11.993 24.163 1.00 . A A . 101 LYS CD   1 1 
        5 18179 1 1 101 LYS CE   C -26.754  12.358 23.645 1.00 . A A . 101 LYS CE   1 1 
        5 18180 1 1 101 LYS CG   C -29.087  11.719 22.983 1.00 . A A . 101 LYS CG   1 1 
        5 18181 1 1 101 LYS H    H -31.608  10.211 22.683 1.00 . A A . 101 LYS H    1 1 
        5 18182 1 1 101 LYS HA   H -29.630  10.585 20.551 1.00 . A A . 101 LYS HA   1 1 
        5 18183 1 1 101 LYS HB2  H -29.248   9.616 23.394 1.00 . A A . 101 LYS HB2  1 1 
        5 18184 1 1 101 LYS HB3  H -27.973  10.036 22.250 1.00 . A A . 101 LYS HB3  1 1 
        5 18185 1 1 101 LYS HD2  H -28.540  12.811 24.748 1.00 . A A . 101 LYS HD2  1 1 
        5 18186 1 1 101 LYS HD3  H -28.081  11.110 24.779 1.00 . A A . 101 LYS HD3  1 1 
        5 18187 1 1 101 LYS HE2  H -26.073  12.437 24.477 1.00 . A A . 101 LYS HE2  1 1 
        5 18188 1 1 101 LYS HE3  H -26.407  11.594 22.967 1.00 . A A . 101 LYS HE3  1 1 
        5 18189 1 1 101 LYS HG2  H -28.812  12.352 22.150 1.00 . A A . 101 LYS HG2  1 1 
        5 18190 1 1 101 LYS HG3  H -30.103  11.937 23.277 1.00 . A A . 101 LYS HG3  1 1 
        5 18191 1 1 101 LYS HZ1  H -25.965  14.218 23.148 1.00 . A A . 101 LYS HZ1  1 1 
        5 18192 1 1 101 LYS HZ2  H -27.661  14.188 23.242 1.00 . A A . 101 LYS HZ2  1 1 
        5 18193 1 1 101 LYS HZ3  H -26.869  13.498 21.906 1.00 . A A . 101 LYS HZ3  1 1 
        5 18194 1 1 101 LYS N    N -31.300  10.369 21.769 1.00 . A A . 101 LYS N    1 1 
        5 18195 1 1 101 LYS NZ   N -26.817  13.664 22.930 1.00 . A A . 101 LYS NZ   1 1 
        5 18196 1 1 101 LYS O    O -30.488   8.107 20.015 1.00 . A A . 101 LYS O    1 1 
        5 18197 1 1 102 VAL C    C -30.399   5.623 21.722 1.00 . A A . 102 VAL C    1 1 
        5 18198 1 1 102 VAL CA   C -29.053   6.297 21.503 1.00 . A A . 102 VAL CA   1 1 
        5 18199 1 1 102 VAL CB   C -27.994   5.652 22.397 1.00 . A A . 102 VAL CB   1 1 
        5 18200 1 1 102 VAL CG1  C -27.905   4.158 22.081 1.00 . A A . 102 VAL CG1  1 1 
        5 18201 1 1 102 VAL CG2  C -26.636   6.311 22.139 1.00 . A A . 102 VAL CG2  1 1 
        5 18202 1 1 102 VAL H    H -28.703   8.095 22.571 1.00 . A A . 102 VAL H    1 1 
        5 18203 1 1 102 VAL HA   H -28.766   6.169 20.471 1.00 . A A . 102 VAL HA   1 1 
        5 18204 1 1 102 VAL HB   H -28.270   5.784 23.433 1.00 . A A . 102 VAL HB   1 1 
        5 18205 1 1 102 VAL HG11 H -28.796   3.661 22.433 1.00 . A A . 102 VAL HG11 1 1 
        5 18206 1 1 102 VAL HG12 H -27.040   3.737 22.573 1.00 . A A . 102 VAL HG12 1 1 
        5 18207 1 1 102 VAL HG13 H -27.813   4.021 21.013 1.00 . A A . 102 VAL HG13 1 1 
        5 18208 1 1 102 VAL HG21 H -25.847   5.609 22.363 1.00 . A A . 102 VAL HG21 1 1 
        5 18209 1 1 102 VAL HG22 H -26.532   7.181 22.770 1.00 . A A . 102 VAL HG22 1 1 
        5 18210 1 1 102 VAL HG23 H -26.567   6.609 21.103 1.00 . A A . 102 VAL HG23 1 1 
        5 18211 1 1 102 VAL N    N -29.163   7.720 21.790 1.00 . A A . 102 VAL N    1 1 
        5 18212 1 1 102 VAL O    O -31.025   5.787 22.770 1.00 . A A . 102 VAL O    1 1 
        5 18213 1 1 103 SER C    C -31.993   2.700 20.865 1.00 . A A . 103 SER C    1 1 
        5 18214 1 1 103 SER CA   C -32.143   4.219 20.779 1.00 . A A . 103 SER CA   1 1 
        5 18215 1 1 103 SER CB   C -32.959   4.587 19.541 1.00 . A A . 103 SER CB   1 1 
        5 18216 1 1 103 SER H    H -30.316   4.820 19.895 1.00 . A A . 103 SER H    1 1 
        5 18217 1 1 103 SER HA   H -32.673   4.565 21.652 1.00 . A A . 103 SER HA   1 1 
        5 18218 1 1 103 SER HB2  H -32.355   4.449 18.660 1.00 . A A . 103 SER HB2  1 1 
        5 18219 1 1 103 SER HB3  H -33.833   3.952 19.480 1.00 . A A . 103 SER HB3  1 1 
        5 18220 1 1 103 SER HG   H -32.963   6.415 18.874 1.00 . A A . 103 SER HG   1 1 
        5 18221 1 1 103 SER N    N -30.853   4.890 20.712 1.00 . A A . 103 SER N    1 1 
        5 18222 1 1 103 SER O    O -31.149   2.106 20.196 1.00 . A A . 103 SER O    1 1 
        5 18223 1 1 103 SER OG   O -33.348   5.951 19.622 1.00 . A A . 103 SER OG   1 1 
        5 18224 1 1 104 ILE C    C -34.243   0.099 21.795 1.00 . A A . 104 ILE C    1 1 
        5 18225 1 1 104 ILE CA   C -32.814   0.632 21.862 1.00 . A A . 104 ILE CA   1 1 
        5 18226 1 1 104 ILE CB   C -32.163   0.256 23.195 1.00 . A A . 104 ILE CB   1 1 
        5 18227 1 1 104 ILE CD1  C -30.120   0.583 24.603 1.00 . A A . 104 ILE CD1  1 1 
        5 18228 1 1 104 ILE CG1  C -30.724   0.782 23.214 1.00 . A A . 104 ILE CG1  1 1 
        5 18229 1 1 104 ILE CG2  C -32.150  -1.267 23.345 1.00 . A A . 104 ILE CG2  1 1 
        5 18230 1 1 104 ILE H    H -33.490   2.611 22.191 1.00 . A A . 104 ILE H    1 1 
        5 18231 1 1 104 ILE HA   H -32.242   0.197 21.058 1.00 . A A . 104 ILE HA   1 1 
        5 18232 1 1 104 ILE HB   H -32.722   0.696 24.007 1.00 . A A . 104 ILE HB   1 1 
        5 18233 1 1 104 ILE HD11 H -29.147   0.121 24.509 1.00 . A A . 104 ILE HD11 1 1 
        5 18234 1 1 104 ILE HD12 H -30.765  -0.053 25.190 1.00 . A A . 104 ILE HD12 1 1 
        5 18235 1 1 104 ILE HD13 H -30.016   1.541 25.092 1.00 . A A . 104 ILE HD13 1 1 
        5 18236 1 1 104 ILE HG12 H -30.137   0.244 22.485 1.00 . A A . 104 ILE HG12 1 1 
        5 18237 1 1 104 ILE HG13 H -30.723   1.834 22.971 1.00 . A A . 104 ILE HG13 1 1 
        5 18238 1 1 104 ILE HG21 H -31.142  -1.599 23.550 1.00 . A A . 104 ILE HG21 1 1 
        5 18239 1 1 104 ILE HG22 H -32.498  -1.724 22.432 1.00 . A A . 104 ILE HG22 1 1 
        5 18240 1 1 104 ILE HG23 H -32.796  -1.554 24.161 1.00 . A A . 104 ILE HG23 1 1 
        5 18241 1 1 104 ILE N    N -32.833   2.081 21.693 1.00 . A A . 104 ILE N    1 1 
        5 18242 1 1 104 ILE O    O -35.167   0.725 22.312 1.00 . A A . 104 ILE O    1 1 
        5 18243 1 1 105 ALA C    C -35.779  -3.108 21.082 1.00 . A A . 105 ALA C    1 1 
        5 18244 1 1 105 ALA CA   C -35.773  -1.590 20.977 1.00 . A A . 105 ALA CA   1 1 
        5 18245 1 1 105 ALA CB   C -36.346  -1.178 19.625 1.00 . A A . 105 ALA CB   1 1 
        5 18246 1 1 105 ALA H    H -33.672  -1.488 20.708 1.00 . A A . 105 ALA H    1 1 
        5 18247 1 1 105 ALA HA   H -36.398  -1.191 21.754 1.00 . A A . 105 ALA HA   1 1 
        5 18248 1 1 105 ALA HB1  H -37.053  -1.921 19.292 1.00 . A A . 105 ALA HB1  1 1 
        5 18249 1 1 105 ALA HB2  H -35.545  -1.097 18.905 1.00 . A A . 105 ALA HB2  1 1 
        5 18250 1 1 105 ALA HB3  H -36.842  -0.222 19.720 1.00 . A A . 105 ALA HB3  1 1 
        5 18251 1 1 105 ALA N    N -34.434  -1.035 21.127 1.00 . A A . 105 ALA N    1 1 
        5 18252 1 1 105 ALA O    O -34.749  -3.755 20.907 1.00 . A A . 105 ALA O    1 1 
        5 18253 1 1 106 THR C    C -38.236  -5.612 20.604 1.00 . A A . 106 THR C    1 1 
        5 18254 1 1 106 THR CA   C -37.082  -5.117 21.461 1.00 . A A . 106 THR CA   1 1 
        5 18255 1 1 106 THR CB   C -37.313  -5.529 22.914 1.00 . A A . 106 THR CB   1 1 
        5 18256 1 1 106 THR CG2  C -36.000  -5.423 23.690 1.00 . A A . 106 THR CG2  1 1 
        5 18257 1 1 106 THR H    H -37.754  -3.107 21.473 1.00 . A A . 106 THR H    1 1 
        5 18258 1 1 106 THR HA   H -36.170  -5.575 21.112 1.00 . A A . 106 THR HA   1 1 
        5 18259 1 1 106 THR HB   H -37.664  -6.549 22.945 1.00 . A A . 106 THR HB   1 1 
        5 18260 1 1 106 THR HG1  H -39.101  -4.772 22.993 1.00 . A A . 106 THR HG1  1 1 
        5 18261 1 1 106 THR HG21 H -36.196  -5.549 24.743 1.00 . A A . 106 THR HG21 1 1 
        5 18262 1 1 106 THR HG22 H -35.555  -4.455 23.517 1.00 . A A . 106 THR HG22 1 1 
        5 18263 1 1 106 THR HG23 H -35.323  -6.195 23.357 1.00 . A A . 106 THR HG23 1 1 
        5 18264 1 1 106 THR N    N -36.956  -3.673 21.359 1.00 . A A . 106 THR N    1 1 
        5 18265 1 1 106 THR O    O -39.410  -5.352 20.907 1.00 . A A . 106 THR O    1 1 
        5 18266 1 1 106 THR OG1  O -38.287  -4.676 23.493 1.00 . A A . 106 THR OG1  1 1 
        5 18267 1 1 107 LEU C    C -39.157  -8.333 19.035 1.00 . A A . 107 LEU C    1 1 
        5 18268 1 1 107 LEU CA   C -38.893  -6.889 18.648 1.00 . A A . 107 LEU CA   1 1 
        5 18269 1 1 107 LEU CB   C -38.408  -6.825 17.196 1.00 . A A . 107 LEU CB   1 1 
        5 18270 1 1 107 LEU CD1  C -39.249  -4.475 16.995 1.00 . A A . 107 LEU CD1  1 1 
        5 18271 1 1 107 LEU CD2  C -38.818  -5.828 14.942 1.00 . A A . 107 LEU CD2  1 1 
        5 18272 1 1 107 LEU CG   C -39.305  -5.880 16.392 1.00 . A A . 107 LEU CG   1 1 
        5 18273 1 1 107 LEU H    H -36.941  -6.507 19.359 1.00 . A A . 107 LEU H    1 1 
        5 18274 1 1 107 LEU HA   H -39.805  -6.323 18.744 1.00 . A A . 107 LEU HA   1 1 
        5 18275 1 1 107 LEU HB2  H -37.390  -6.463 17.172 1.00 . A A . 107 LEU HB2  1 1 
        5 18276 1 1 107 LEU HB3  H -38.448  -7.812 16.759 1.00 . A A . 107 LEU HB3  1 1 
        5 18277 1 1 107 LEU HD11 H -40.222  -4.212 17.387 1.00 . A A . 107 LEU HD11 1 1 
        5 18278 1 1 107 LEU HD12 H -38.967  -3.766 16.230 1.00 . A A . 107 LEU HD12 1 1 
        5 18279 1 1 107 LEU HD13 H -38.521  -4.452 17.792 1.00 . A A . 107 LEU HD13 1 1 
        5 18280 1 1 107 LEU HD21 H -39.275  -6.630 14.380 1.00 . A A . 107 LEU HD21 1 1 
        5 18281 1 1 107 LEU HD22 H -37.744  -5.941 14.917 1.00 . A A . 107 LEU HD22 1 1 
        5 18282 1 1 107 LEU HD23 H -39.092  -4.881 14.503 1.00 . A A . 107 LEU HD23 1 1 
        5 18283 1 1 107 LEU HG   H -40.323  -6.241 16.419 1.00 . A A . 107 LEU HG   1 1 
        5 18284 1 1 107 LEU N    N -37.889  -6.337 19.540 1.00 . A A . 107 LEU N    1 1 
        5 18285 1 1 107 LEU O    O -38.321  -9.212 18.833 1.00 . A A . 107 LEU O    1 1 
        5 18286 1 1 108 LEU C    C -42.088 -10.268 19.504 1.00 . A A . 108 LEU C    1 1 
        5 18287 1 1 108 LEU CA   C -40.726  -9.876 20.070 1.00 . A A . 108 LEU CA   1 1 
        5 18288 1 1 108 LEU CB   C -40.764  -9.882 21.611 1.00 . A A . 108 LEU CB   1 1 
        5 18289 1 1 108 LEU CD1  C -40.888 -12.394 21.692 1.00 . A A . 108 LEU CD1  1 1 
        5 18290 1 1 108 LEU CD2  C -41.555 -11.037 23.681 1.00 . A A . 108 LEU CD2  1 1 
        5 18291 1 1 108 LEU CG   C -41.548 -11.092 22.152 1.00 . A A . 108 LEU CG   1 1 
        5 18292 1 1 108 LEU H    H -40.928  -7.795 19.757 1.00 . A A . 108 LEU H    1 1 
        5 18293 1 1 108 LEU HA   H -39.992 -10.595 19.742 1.00 . A A . 108 LEU HA   1 1 
        5 18294 1 1 108 LEU HB2  H -39.750  -9.926 21.982 1.00 . A A . 108 LEU HB2  1 1 
        5 18295 1 1 108 LEU HB3  H -41.225  -8.972 21.959 1.00 . A A . 108 LEU HB3  1 1 
        5 18296 1 1 108 LEU HD11 H -39.838 -12.371 21.933 1.00 . A A . 108 LEU HD11 1 1 
        5 18297 1 1 108 LEU HD12 H -41.010 -12.501 20.624 1.00 . A A . 108 LEU HD12 1 1 
        5 18298 1 1 108 LEU HD13 H -41.354 -13.229 22.194 1.00 . A A . 108 LEU HD13 1 1 
        5 18299 1 1 108 LEU HD21 H -42.436 -10.510 24.017 1.00 . A A . 108 LEU HD21 1 1 
        5 18300 1 1 108 LEU HD22 H -40.674 -10.520 24.028 1.00 . A A . 108 LEU HD22 1 1 
        5 18301 1 1 108 LEU HD23 H -41.565 -12.040 24.078 1.00 . A A . 108 LEU HD23 1 1 
        5 18302 1 1 108 LEU HG   H -42.568 -11.062 21.800 1.00 . A A . 108 LEU HG   1 1 
        5 18303 1 1 108 LEU N    N -40.322  -8.553 19.611 1.00 . A A . 108 LEU N    1 1 
        5 18304 1 1 108 LEU O    O -43.103  -9.590 19.737 1.00 . A A . 108 LEU O    1 1 
        5 18305 1 1 109 LEU C    C -43.179 -13.409 17.917 1.00 . A A . 109 LEU C    1 1 
        5 18306 1 1 109 LEU CA   C -43.336 -11.906 18.204 1.00 . A A . 109 LEU CA   1 1 
        5 18307 1 1 109 LEU CB   C -43.656 -11.147 16.906 1.00 . A A . 109 LEU CB   1 1 
        5 18308 1 1 109 LEU CD1  C -45.669 -12.625 16.625 1.00 . A A . 109 LEU CD1  1 1 
        5 18309 1 1 109 LEU CD2  C -45.928 -10.378 17.688 1.00 . A A . 109 LEU CD2  1 1 
        5 18310 1 1 109 LEU CG   C -45.168 -11.179 16.622 1.00 . A A . 109 LEU CG   1 1 
        5 18311 1 1 109 LEU H    H -41.268 -11.889 18.663 1.00 . A A . 109 LEU H    1 1 
        5 18312 1 1 109 LEU HA   H -44.137 -11.754 18.905 1.00 . A A . 109 LEU HA   1 1 
        5 18313 1 1 109 LEU HB2  H -43.329 -10.122 17.001 1.00 . A A . 109 LEU HB2  1 1 
        5 18314 1 1 109 LEU HB3  H -43.131 -11.608 16.082 1.00 . A A . 109 LEU HB3  1 1 
        5 18315 1 1 109 LEU HD11 H -46.650 -12.664 16.173 1.00 . A A . 109 LEU HD11 1 1 
        5 18316 1 1 109 LEU HD12 H -45.728 -12.986 17.640 1.00 . A A . 109 LEU HD12 1 1 
        5 18317 1 1 109 LEU HD13 H -44.989 -13.244 16.058 1.00 . A A . 109 LEU HD13 1 1 
        5 18318 1 1 109 LEU HD21 H -45.234  -9.786 18.263 1.00 . A A . 109 LEU HD21 1 1 
        5 18319 1 1 109 LEU HD22 H -46.450 -11.058 18.344 1.00 . A A . 109 LEU HD22 1 1 
        5 18320 1 1 109 LEU HD23 H -46.642  -9.727 17.206 1.00 . A A . 109 LEU HD23 1 1 
        5 18321 1 1 109 LEU HG   H -45.355 -10.744 15.652 1.00 . A A . 109 LEU HG   1 1 
        5 18322 1 1 109 LEU N    N -42.102 -11.390 18.787 1.00 . A A . 109 LEU N    1 1 
        5 18323 1 1 109 LEU O    O -42.793 -13.792 16.813 1.00 . A A . 109 LEU O    1 1 
        5 18324 1 1 110 PRO C    C -44.437 -16.368 17.915 1.00 . A A . 110 PRO C    1 1 
        5 18325 1 1 110 PRO CA   C -43.287 -15.739 18.700 1.00 . A A . 110 PRO CA   1 1 
        5 18326 1 1 110 PRO CB   C -43.240 -16.272 20.131 1.00 . A A . 110 PRO CB   1 1 
        5 18327 1 1 110 PRO CD   C -43.912 -13.938 20.244 1.00 . A A . 110 PRO CD   1 1 
        5 18328 1 1 110 PRO CG   C -44.022 -15.296 20.944 1.00 . A A . 110 PRO CG   1 1 
        5 18329 1 1 110 PRO HA   H -42.349 -15.954 18.213 1.00 . A A . 110 PRO HA   1 1 
        5 18330 1 1 110 PRO HB2  H -43.697 -17.249 20.178 1.00 . A A . 110 PRO HB2  1 1 
        5 18331 1 1 110 PRO HB3  H -42.222 -16.314 20.484 1.00 . A A . 110 PRO HB3  1 1 
        5 18332 1 1 110 PRO HD2  H -44.882 -13.464 20.211 1.00 . A A . 110 PRO HD2  1 1 
        5 18333 1 1 110 PRO HD3  H -43.198 -13.307 20.747 1.00 . A A . 110 PRO HD3  1 1 
        5 18334 1 1 110 PRO HG2  H -45.057 -15.606 20.994 1.00 . A A . 110 PRO HG2  1 1 
        5 18335 1 1 110 PRO HG3  H -43.607 -15.226 21.936 1.00 . A A . 110 PRO HG3  1 1 
        5 18336 1 1 110 PRO N    N -43.441 -14.266 18.883 1.00 . A A . 110 PRO N    1 1 
        5 18337 1 1 110 PRO O    O -45.609 -16.120 18.198 1.00 . A A . 110 PRO O    1 1 
        5 18338 1 1 111 SER C    C -45.109 -19.362 16.432 1.00 . A A . 111 SER C    1 1 
        5 18339 1 1 111 SER CA   C -45.071 -17.873 16.106 1.00 . A A . 111 SER CA   1 1 
        5 18340 1 1 111 SER CB   C -44.738 -17.679 14.628 1.00 . A A . 111 SER CB   1 1 
        5 18341 1 1 111 SER H    H -43.137 -17.358 16.767 1.00 . A A . 111 SER H    1 1 
        5 18342 1 1 111 SER HA   H -46.041 -17.445 16.300 1.00 . A A . 111 SER HA   1 1 
        5 18343 1 1 111 SER HB2  H -43.730 -18.007 14.438 1.00 . A A . 111 SER HB2  1 1 
        5 18344 1 1 111 SER HB3  H -45.424 -18.263 14.028 1.00 . A A . 111 SER HB3  1 1 
        5 18345 1 1 111 SER HG   H -45.782 -16.099 14.182 1.00 . A A . 111 SER HG   1 1 
        5 18346 1 1 111 SER N    N -44.082 -17.192 16.932 1.00 . A A . 111 SER N    1 1 
        5 18347 1 1 111 SER O    O -46.136 -20.019 16.259 1.00 . A A . 111 SER O    1 1 
        5 18348 1 1 111 SER OG   O -44.852 -16.301 14.299 1.00 . A A . 111 SER OG   1 1 
        5 18349 1 1 112 GLY C    C -44.912 -21.655 18.305 1.00 . A A . 112 GLY C    1 1 
        5 18350 1 1 112 GLY CA   C -43.891 -21.306 17.236 1.00 . A A . 112 GLY CA   1 1 
        5 18351 1 1 112 GLY H    H -43.191 -19.317 17.009 1.00 . A A . 112 GLY H    1 1 
        5 18352 1 1 112 GLY HA2  H -44.079 -21.897 16.353 1.00 . A A . 112 GLY HA2  1 1 
        5 18353 1 1 112 GLY HA3  H -42.901 -21.523 17.608 1.00 . A A . 112 GLY HA3  1 1 
        5 18354 1 1 112 GLY N    N -43.978 -19.889 16.898 1.00 . A A . 112 GLY N    1 1 
        5 18355 1 1 112 GLY O    O -45.586 -22.682 18.226 1.00 . A A . 112 GLY O    1 1 
        5 18356 1 1 113 GLN C    C -47.408 -20.804 19.841 1.00 . A A . 113 GLN C    1 1 
        5 18357 1 1 113 GLN CA   C -45.991 -20.997 20.368 1.00 . A A . 113 GLN CA   1 1 
        5 18358 1 1 113 GLN CB   C -45.723 -20.024 21.518 1.00 . A A . 113 GLN CB   1 1 
        5 18359 1 1 113 GLN CD   C -43.248 -20.408 21.438 1.00 . A A . 113 GLN CD   1 1 
        5 18360 1 1 113 GLN CG   C -44.496 -20.486 22.310 1.00 . A A . 113 GLN CG   1 1 
        5 18361 1 1 113 GLN H    H -44.479 -19.975 19.300 1.00 . A A . 113 GLN H    1 1 
        5 18362 1 1 113 GLN HA   H -45.889 -22.009 20.732 1.00 . A A . 113 GLN HA   1 1 
        5 18363 1 1 113 GLN HB2  H -45.544 -19.036 21.119 1.00 . A A . 113 GLN HB2  1 1 
        5 18364 1 1 113 GLN HB3  H -46.582 -19.996 22.173 1.00 . A A . 113 GLN HB3  1 1 
        5 18365 1 1 113 GLN HE21 H -42.661 -22.258 21.858 1.00 . A A . 113 GLN HE21 1 1 
        5 18366 1 1 113 GLN HE22 H -41.648 -21.397 20.803 1.00 . A A . 113 GLN HE22 1 1 
        5 18367 1 1 113 GLN HG2  H -44.369 -19.850 23.174 1.00 . A A . 113 GLN HG2  1 1 
        5 18368 1 1 113 GLN HG3  H -44.641 -21.505 22.636 1.00 . A A . 113 GLN HG3  1 1 
        5 18369 1 1 113 GLN N    N -45.034 -20.784 19.297 1.00 . A A . 113 GLN N    1 1 
        5 18370 1 1 113 GLN NE2  N -42.453 -21.440 21.359 1.00 . A A . 113 GLN NE2  1 1 
        5 18371 1 1 113 GLN O    O -48.366 -21.340 20.399 1.00 . A A . 113 GLN O    1 1 
        5 18372 1 1 113 GLN OE1  O -42.987 -19.382 20.814 1.00 . A A . 113 GLN OE1  1 1 
        5 18373 1 1 114 ASN C    C -49.087 -20.663 16.948 1.00 . A A . 114 ASN C    1 1 
        5 18374 1 1 114 ASN CA   C -48.851 -19.781 18.176 1.00 . A A . 114 ASN CA   1 1 
        5 18375 1 1 114 ASN CB   C -48.970 -18.309 17.781 1.00 . A A . 114 ASN CB   1 1 
        5 18376 1 1 114 ASN CG   C -49.080 -17.443 19.033 1.00 . A A . 114 ASN CG   1 1 
        5 18377 1 1 114 ASN H    H -46.733 -19.625 18.354 1.00 . A A . 114 ASN H    1 1 
        5 18378 1 1 114 ASN HA   H -49.608 -20.003 18.912 1.00 . A A . 114 ASN HA   1 1 
        5 18379 1 1 114 ASN HB2  H -48.095 -18.019 17.222 1.00 . A A . 114 ASN HB2  1 1 
        5 18380 1 1 114 ASN HB3  H -49.850 -18.170 17.171 1.00 . A A . 114 ASN HB3  1 1 
        5 18381 1 1 114 ASN HD21 H -48.482 -15.786 18.116 1.00 . A A . 114 ASN HD21 1 1 
        5 18382 1 1 114 ASN HD22 H -48.846 -15.613 19.765 1.00 . A A . 114 ASN HD22 1 1 
        5 18383 1 1 114 ASN N    N -47.536 -20.033 18.761 1.00 . A A . 114 ASN N    1 1 
        5 18384 1 1 114 ASN ND2  N -48.778 -16.175 18.966 1.00 . A A . 114 ASN ND2  1 1 
        5 18385 1 1 114 ASN O    O -49.761 -21.689 17.033 1.00 . A A . 114 ASN O    1 1 
        5 18386 1 1 114 ASN OD1  O -49.450 -17.935 20.099 1.00 . A A . 114 ASN OD1  1 1 
        5 18387 1 1 115 GLY C    C -48.450 -20.127 13.355 1.00 . A A . 115 GLY C    1 1 
        5 18388 1 1 115 GLY CA   C -48.697 -21.014 14.570 1.00 . A A . 115 GLY CA   1 1 
        5 18389 1 1 115 GLY H    H -48.009 -19.426 15.799 1.00 . A A . 115 GLY H    1 1 
        5 18390 1 1 115 GLY HA2  H -47.993 -21.835 14.562 1.00 . A A . 115 GLY HA2  1 1 
        5 18391 1 1 115 GLY HA3  H -49.701 -21.407 14.522 1.00 . A A . 115 GLY HA3  1 1 
        5 18392 1 1 115 GLY N    N -48.533 -20.254 15.809 1.00 . A A . 115 GLY N    1 1 
        5 18393 1 1 115 GLY O    O -47.994 -18.992 13.494 1.00 . A A . 115 GLY O    1 1 
        5 18394 1 1 116 ASP C    C -49.392 -18.592 10.976 1.00 . A A . 116 ASP C    1 1 
        5 18395 1 1 116 ASP CA   C -48.549 -19.863 10.943 1.00 . A A . 116 ASP CA   1 1 
        5 18396 1 1 116 ASP CB   C -48.932 -20.700  9.722 1.00 . A A . 116 ASP CB   1 1 
        5 18397 1 1 116 ASP CG   C -47.898 -21.797  9.497 1.00 . A A . 116 ASP CG   1 1 
        5 18398 1 1 116 ASP H    H -49.112 -21.549 12.096 1.00 . A A . 116 ASP H    1 1 
        5 18399 1 1 116 ASP HA   H -47.506 -19.591 10.867 1.00 . A A . 116 ASP HA   1 1 
        5 18400 1 1 116 ASP HB2  H -49.901 -21.149  9.885 1.00 . A A . 116 ASP HB2  1 1 
        5 18401 1 1 116 ASP HB3  H -48.974 -20.065  8.850 1.00 . A A . 116 ASP HB3  1 1 
        5 18402 1 1 116 ASP N    N -48.749 -20.639 12.163 1.00 . A A . 116 ASP N    1 1 
        5 18403 1 1 116 ASP O    O -48.922 -17.512 10.619 1.00 . A A . 116 ASP O    1 1 
        5 18404 1 1 116 ASP OD1  O -46.841 -21.720 10.100 1.00 . A A . 116 ASP OD1  1 1 
        5 18405 1 1 116 ASP OD2  O -48.178 -22.699  8.723 1.00 . A A . 116 ASP OD2  1 1 
        5 18406 1 1 117 GLU C    C -50.796 -16.395 12.073 1.00 . A A . 117 GLU C    1 1 
        5 18407 1 1 117 GLU CA   C -51.534 -17.578 11.458 1.00 . A A . 117 GLU CA   1 1 
        5 18408 1 1 117 GLU CB   C -52.766 -17.910 12.302 1.00 . A A . 117 GLU CB   1 1 
        5 18409 1 1 117 GLU CD   C -54.778 -19.387 12.450 1.00 . A A . 117 GLU CD   1 1 
        5 18410 1 1 117 GLU CG   C -53.659 -18.891 11.542 1.00 . A A . 117 GLU CG   1 1 
        5 18411 1 1 117 GLU H    H -50.973 -19.617 11.645 1.00 . A A . 117 GLU H    1 1 
        5 18412 1 1 117 GLU HA   H -51.848 -17.319 10.459 1.00 . A A . 117 GLU HA   1 1 
        5 18413 1 1 117 GLU HB2  H -52.451 -18.356 13.235 1.00 . A A . 117 GLU HB2  1 1 
        5 18414 1 1 117 GLU HB3  H -53.318 -17.005 12.505 1.00 . A A . 117 GLU HB3  1 1 
        5 18415 1 1 117 GLU HG2  H -54.088 -18.393 10.685 1.00 . A A . 117 GLU HG2  1 1 
        5 18416 1 1 117 GLU HG3  H -53.068 -19.730 11.210 1.00 . A A . 117 GLU HG3  1 1 
        5 18417 1 1 117 GLU N    N -50.642 -18.729 11.398 1.00 . A A . 117 GLU N    1 1 
        5 18418 1 1 117 GLU O    O -51.084 -15.238 11.766 1.00 . A A . 117 GLU O    1 1 
        5 18419 1 1 117 GLU OE1  O -54.681 -19.172 13.648 1.00 . A A . 117 GLU OE1  1 1 
        5 18420 1 1 117 GLU OE2  O -55.714 -19.979 11.937 1.00 . A A . 117 GLU OE2  1 1 
        5 18421 1 1 118 ASP C    C -48.125 -14.978 12.566 1.00 . A A . 118 ASP C    1 1 
        5 18422 1 1 118 ASP CA   C -49.039 -15.662 13.579 1.00 . A A . 118 ASP CA   1 1 
        5 18423 1 1 118 ASP CB   C -48.199 -16.266 14.703 1.00 . A A . 118 ASP CB   1 1 
        5 18424 1 1 118 ASP CG   C -47.594 -15.156 15.557 1.00 . A A . 118 ASP CG   1 1 
        5 18425 1 1 118 ASP H    H -49.640 -17.640 13.129 1.00 . A A . 118 ASP H    1 1 
        5 18426 1 1 118 ASP HA   H -49.707 -14.925 14.000 1.00 . A A . 118 ASP HA   1 1 
        5 18427 1 1 118 ASP HB2  H -48.826 -16.891 15.320 1.00 . A A . 118 ASP HB2  1 1 
        5 18428 1 1 118 ASP HB3  H -47.406 -16.861 14.278 1.00 . A A . 118 ASP HB3  1 1 
        5 18429 1 1 118 ASP N    N -49.831 -16.699 12.933 1.00 . A A . 118 ASP N    1 1 
        5 18430 1 1 118 ASP O    O -47.923 -13.767 12.622 1.00 . A A . 118 ASP O    1 1 
        5 18431 1 1 118 ASP OD1  O -48.355 -14.375 16.103 1.00 . A A . 118 ASP OD1  1 1 
        5 18432 1 1 118 ASP OD2  O -46.380 -15.104 15.650 1.00 . A A . 118 ASP OD2  1 1 
        5 18433 1 1 119 LEU C    C -47.381 -14.175  9.774 1.00 . A A . 119 LEU C    1 1 
        5 18434 1 1 119 LEU CA   C -46.666 -15.217 10.631 1.00 . A A . 119 LEU CA   1 1 
        5 18435 1 1 119 LEU CB   C -46.136 -16.340  9.727 1.00 . A A . 119 LEU CB   1 1 
        5 18436 1 1 119 LEU CD1  C -43.770 -15.494  9.752 1.00 . A A . 119 LEU CD1  1 1 
        5 18437 1 1 119 LEU CD2  C -44.581 -16.988 11.580 1.00 . A A . 119 LEU CD2  1 1 
        5 18438 1 1 119 LEU CG   C -44.683 -16.677 10.086 1.00 . A A . 119 LEU CG   1 1 
        5 18439 1 1 119 LEU H    H -47.756 -16.726 11.652 1.00 . A A . 119 LEU H    1 1 
        5 18440 1 1 119 LEU HA   H -45.833 -14.748 11.127 1.00 . A A . 119 LEU HA   1 1 
        5 18441 1 1 119 LEU HB2  H -46.745 -17.221  9.858 1.00 . A A . 119 LEU HB2  1 1 
        5 18442 1 1 119 LEU HB3  H -46.186 -16.024  8.696 1.00 . A A . 119 LEU HB3  1 1 
        5 18443 1 1 119 LEU HD11 H -43.338 -15.105 10.662 1.00 . A A . 119 LEU HD11 1 1 
        5 18444 1 1 119 LEU HD12 H -44.344 -14.718  9.267 1.00 . A A . 119 LEU HD12 1 1 
        5 18445 1 1 119 LEU HD13 H -42.982 -15.824  9.091 1.00 . A A . 119 LEU HD13 1 1 
        5 18446 1 1 119 LEU HD21 H -43.989 -17.880 11.722 1.00 . A A . 119 LEU HD21 1 1 
        5 18447 1 1 119 LEU HD22 H -45.570 -17.143 11.986 1.00 . A A . 119 LEU HD22 1 1 
        5 18448 1 1 119 LEU HD23 H -44.109 -16.159 12.086 1.00 . A A . 119 LEU HD23 1 1 
        5 18449 1 1 119 LEU HG   H -44.367 -17.540  9.517 1.00 . A A . 119 LEU HG   1 1 
        5 18450 1 1 119 LEU N    N -47.566 -15.765 11.645 1.00 . A A . 119 LEU N    1 1 
        5 18451 1 1 119 LEU O    O -46.883 -13.072  9.587 1.00 . A A . 119 LEU O    1 1 
        5 18452 1 1 120 ASN C    C -49.582 -12.355  9.074 1.00 . A A . 120 ASN C    1 1 
        5 18453 1 1 120 ASN CA   C -49.262 -13.637  8.341 1.00 . A A . 120 ASN CA   1 1 
        5 18454 1 1 120 ASN CB   C -50.559 -14.298  7.871 1.00 . A A . 120 ASN CB   1 1 
        5 18455 1 1 120 ASN CG   C -50.249 -15.417  6.884 1.00 . A A . 120 ASN CG   1 1 
        5 18456 1 1 120 ASN H    H -48.853 -15.439  9.331 1.00 . A A . 120 ASN H    1 1 
        5 18457 1 1 120 ASN HA   H -48.654 -13.407  7.478 1.00 . A A . 120 ASN HA   1 1 
        5 18458 1 1 120 ASN HB2  H -51.083 -14.705  8.724 1.00 . A A . 120 ASN HB2  1 1 
        5 18459 1 1 120 ASN HB3  H -51.183 -13.560  7.388 1.00 . A A . 120 ASN HB3  1 1 
        5 18460 1 1 120 ASN HD21 H -49.401 -14.209  5.556 1.00 . A A . 120 ASN HD21 1 1 
        5 18461 1 1 120 ASN HD22 H -49.446 -15.850  5.120 1.00 . A A . 120 ASN HD22 1 1 
        5 18462 1 1 120 ASN N    N -48.524 -14.543  9.214 1.00 . A A . 120 ASN N    1 1 
        5 18463 1 1 120 ASN ND2  N -49.648 -15.136  5.759 1.00 . A A . 120 ASN ND2  1 1 
        5 18464 1 1 120 ASN O    O -49.414 -11.262  8.538 1.00 . A A . 120 ASN O    1 1 
        5 18465 1 1 120 ASN OD1  O -50.564 -16.579  7.142 1.00 . A A . 120 ASN OD1  1 1 
        5 18466 1 1 121 GLN C    C -48.969 -10.574 11.256 1.00 . A A . 121 GLN C    1 1 
        5 18467 1 1 121 GLN CA   C -50.277 -11.313 11.108 1.00 . A A . 121 GLN CA   1 1 
        5 18468 1 1 121 GLN CB   C -50.809 -11.712 12.488 1.00 . A A . 121 GLN CB   1 1 
        5 18469 1 1 121 GLN CD   C -51.597 -10.848 14.697 1.00 . A A . 121 GLN CD   1 1 
        5 18470 1 1 121 GLN CG   C -51.126 -10.456 13.303 1.00 . A A . 121 GLN CG   1 1 
        5 18471 1 1 121 GLN H    H -50.088 -13.368 10.718 1.00 . A A . 121 GLN H    1 1 
        5 18472 1 1 121 GLN HA   H -50.998 -10.690 10.602 1.00 . A A . 121 GLN HA   1 1 
        5 18473 1 1 121 GLN HB2  H -51.706 -12.301 12.370 1.00 . A A . 121 GLN HB2  1 1 
        5 18474 1 1 121 GLN HB3  H -50.061 -12.294 13.006 1.00 . A A . 121 GLN HB3  1 1 
        5 18475 1 1 121 GLN HE21 H -50.090  -9.937 15.613 1.00 . A A . 121 GLN HE21 1 1 
        5 18476 1 1 121 GLN HE22 H -51.192 -10.720 16.637 1.00 . A A . 121 GLN HE22 1 1 
        5 18477 1 1 121 GLN HG2  H -50.241  -9.843 13.385 1.00 . A A . 121 GLN HG2  1 1 
        5 18478 1 1 121 GLN HG3  H -51.907  -9.895 12.809 1.00 . A A . 121 GLN HG3  1 1 
        5 18479 1 1 121 GLN N    N -50.000 -12.485 10.316 1.00 . A A . 121 GLN N    1 1 
        5 18480 1 1 121 GLN NE2  N -50.903 -10.469 15.735 1.00 . A A . 121 GLN NE2  1 1 
        5 18481 1 1 121 GLN O    O -48.911  -9.347 11.173 1.00 . A A . 121 GLN O    1 1 
        5 18482 1 1 121 GLN OE1  O -52.617 -11.521 14.846 1.00 . A A . 121 GLN OE1  1 1 
        5 18483 1 1 122 LYS C    C -46.153 -10.058 10.404 1.00 . A A . 122 LYS C    1 1 
        5 18484 1 1 122 LYS CA   C -46.593 -10.774 11.672 1.00 . A A . 122 LYS CA   1 1 
        5 18485 1 1 122 LYS CB   C -45.568 -11.855 12.037 1.00 . A A . 122 LYS CB   1 1 
        5 18486 1 1 122 LYS CD   C -43.098 -12.173 12.355 1.00 . A A . 122 LYS CD   1 1 
        5 18487 1 1 122 LYS CE   C -43.313 -13.395 13.251 1.00 . A A . 122 LYS CE   1 1 
        5 18488 1 1 122 LYS CG   C -44.268 -11.196 12.517 1.00 . A A . 122 LYS CG   1 1 
        5 18489 1 1 122 LYS H    H -48.046 -12.334 11.575 1.00 . A A . 122 LYS H    1 1 
        5 18490 1 1 122 LYS HA   H -46.637 -10.055 12.476 1.00 . A A . 122 LYS HA   1 1 
        5 18491 1 1 122 LYS HB2  H -45.969 -12.474 12.826 1.00 . A A . 122 LYS HB2  1 1 
        5 18492 1 1 122 LYS HB3  H -45.359 -12.462 11.175 1.00 . A A . 122 LYS HB3  1 1 
        5 18493 1 1 122 LYS HD2  H -43.031 -12.489 11.325 1.00 . A A . 122 LYS HD2  1 1 
        5 18494 1 1 122 LYS HD3  H -42.178 -11.681 12.641 1.00 . A A . 122 LYS HD3  1 1 
        5 18495 1 1 122 LYS HE2  H -43.479 -13.072 14.269 1.00 . A A . 122 LYS HE2  1 1 
        5 18496 1 1 122 LYS HE3  H -44.173 -13.949 12.904 1.00 . A A . 122 LYS HE3  1 1 
        5 18497 1 1 122 LYS HG2  H -44.076 -10.308 11.934 1.00 . A A . 122 LYS HG2  1 1 
        5 18498 1 1 122 LYS HG3  H -44.365 -10.926 13.556 1.00 . A A . 122 LYS HG3  1 1 
        5 18499 1 1 122 LYS HZ1  H -41.586 -14.196 14.094 1.00 . A A . 122 LYS HZ1  1 1 
        5 18500 1 1 122 LYS HZ2  H -41.496 -13.967 12.413 1.00 . A A . 122 LYS HZ2  1 1 
        5 18501 1 1 122 LYS HZ3  H -42.401 -15.256 13.049 1.00 . A A . 122 LYS HZ3  1 1 
        5 18502 1 1 122 LYS N    N -47.917 -11.350 11.492 1.00 . A A . 122 LYS N    1 1 
        5 18503 1 1 122 LYS NZ   N -42.108 -14.269 13.197 1.00 . A A . 122 LYS NZ   1 1 
        5 18504 1 1 122 LYS O    O -45.441  -9.066 10.468 1.00 . A A . 122 LYS O    1 1 
        5 18505 1 1 123 PHE C    C -46.690  -8.523  7.878 1.00 . A A . 123 PHE C    1 1 
        5 18506 1 1 123 PHE CA   C -46.188  -9.963  7.981 1.00 . A A . 123 PHE CA   1 1 
        5 18507 1 1 123 PHE CB   C -46.750 -10.788  6.819 1.00 . A A . 123 PHE CB   1 1 
        5 18508 1 1 123 PHE CD1  C -45.094 -10.308  4.980 1.00 . A A . 123 PHE CD1  1 1 
        5 18509 1 1 123 PHE CD2  C -47.323  -9.371  4.815 1.00 . A A . 123 PHE CD2  1 1 
        5 18510 1 1 123 PHE CE1  C -44.751  -9.710  3.760 1.00 . A A . 123 PHE CE1  1 1 
        5 18511 1 1 123 PHE CE2  C -46.981  -8.772  3.598 1.00 . A A . 123 PHE CE2  1 1 
        5 18512 1 1 123 PHE CG   C -46.378 -10.138  5.508 1.00 . A A . 123 PHE CG   1 1 
        5 18513 1 1 123 PHE CZ   C -45.696  -8.941  3.070 1.00 . A A . 123 PHE CZ   1 1 
        5 18514 1 1 123 PHE H    H -47.145 -11.371  9.261 1.00 . A A . 123 PHE H    1 1 
        5 18515 1 1 123 PHE HA   H -45.113  -9.963  7.911 1.00 . A A . 123 PHE HA   1 1 
        5 18516 1 1 123 PHE HB2  H -46.338 -11.785  6.855 1.00 . A A . 123 PHE HB2  1 1 
        5 18517 1 1 123 PHE HB3  H -47.823 -10.840  6.899 1.00 . A A . 123 PHE HB3  1 1 
        5 18518 1 1 123 PHE HD1  H -44.364 -10.901  5.513 1.00 . A A . 123 PHE HD1  1 1 
        5 18519 1 1 123 PHE HD2  H -48.315  -9.240  5.222 1.00 . A A . 123 PHE HD2  1 1 
        5 18520 1 1 123 PHE HE1  H -43.760  -9.841  3.354 1.00 . A A . 123 PHE HE1  1 1 
        5 18521 1 1 123 PHE HE2  H -47.710  -8.178  3.065 1.00 . A A . 123 PHE HE2  1 1 
        5 18522 1 1 123 PHE HZ   H -45.432  -8.479  2.129 1.00 . A A . 123 PHE HZ   1 1 
        5 18523 1 1 123 PHE N    N -46.572 -10.571  9.255 1.00 . A A . 123 PHE N    1 1 
        5 18524 1 1 123 PHE O    O -45.948  -7.620  7.491 1.00 . A A . 123 PHE O    1 1 
        5 18525 1 1 124 LYS C    C -47.882  -6.027  9.007 1.00 . A A . 124 LYS C    1 1 
        5 18526 1 1 124 LYS CA   C -48.589  -7.010  8.094 1.00 . A A . 124 LYS CA   1 1 
        5 18527 1 1 124 LYS CB   C -50.068  -7.110  8.487 1.00 . A A . 124 LYS CB   1 1 
        5 18528 1 1 124 LYS CD   C -51.319  -5.871  6.703 1.00 . A A . 124 LYS CD   1 1 
        5 18529 1 1 124 LYS CE   C -52.069  -4.579  6.372 1.00 . A A . 124 LYS CE   1 1 
        5 18530 1 1 124 LYS CG   C -50.796  -5.804  8.141 1.00 . A A . 124 LYS CG   1 1 
        5 18531 1 1 124 LYS H    H -48.499  -9.090  8.451 1.00 . A A . 124 LYS H    1 1 
        5 18532 1 1 124 LYS HA   H -48.519  -6.660  7.077 1.00 . A A . 124 LYS HA   1 1 
        5 18533 1 1 124 LYS HB2  H -50.525  -7.929  7.952 1.00 . A A . 124 LYS HB2  1 1 
        5 18534 1 1 124 LYS HB3  H -50.144  -7.289  9.549 1.00 . A A . 124 LYS HB3  1 1 
        5 18535 1 1 124 LYS HD2  H -50.489  -5.990  6.021 1.00 . A A . 124 LYS HD2  1 1 
        5 18536 1 1 124 LYS HD3  H -51.992  -6.710  6.602 1.00 . A A . 124 LYS HD3  1 1 
        5 18537 1 1 124 LYS HE2  H -52.600  -4.699  5.440 1.00 . A A . 124 LYS HE2  1 1 
        5 18538 1 1 124 LYS HE3  H -52.772  -4.359  7.162 1.00 . A A . 124 LYS HE3  1 1 
        5 18539 1 1 124 LYS HG2  H -51.626  -5.668  8.817 1.00 . A A . 124 LYS HG2  1 1 
        5 18540 1 1 124 LYS HG3  H -50.116  -4.972  8.234 1.00 . A A . 124 LYS HG3  1 1 
        5 18541 1 1 124 LYS HZ1  H -51.497  -2.715  5.642 1.00 . A A . 124 LYS HZ1  1 1 
        5 18542 1 1 124 LYS HZ2  H -50.211  -3.811  5.829 1.00 . A A . 124 LYS HZ2  1 1 
        5 18543 1 1 124 LYS HZ3  H -50.899  -3.063  7.190 1.00 . A A . 124 LYS HZ3  1 1 
        5 18544 1 1 124 LYS N    N -47.965  -8.329  8.190 1.00 . A A . 124 LYS N    1 1 
        5 18545 1 1 124 LYS NZ   N -51.095  -3.458  6.250 1.00 . A A . 124 LYS NZ   1 1 
        5 18546 1 1 124 LYS O    O -47.474  -4.949  8.578 1.00 . A A . 124 LYS O    1 1 
        5 18547 1 1 125 LEU C    C -45.586  -5.397 10.762 1.00 . A A . 125 LEU C    1 1 
        5 18548 1 1 125 LEU CA   C -47.022  -5.567 11.206 1.00 . A A . 125 LEU CA   1 1 
        5 18549 1 1 125 LEU CB   C -47.061  -6.195 12.601 1.00 . A A . 125 LEU CB   1 1 
        5 18550 1 1 125 LEU CD1  C -48.559  -6.674 14.544 1.00 . A A . 125 LEU CD1  1 1 
        5 18551 1 1 125 LEU CD2  C -48.331  -4.336 13.692 1.00 . A A . 125 LEU CD2  1 1 
        5 18552 1 1 125 LEU CG   C -48.371  -5.815 13.291 1.00 . A A . 125 LEU CG   1 1 
        5 18553 1 1 125 LEU H    H -48.040  -7.294 10.543 1.00 . A A . 125 LEU H    1 1 
        5 18554 1 1 125 LEU HA   H -47.503  -4.601 11.233 1.00 . A A . 125 LEU HA   1 1 
        5 18555 1 1 125 LEU HB2  H -47.008  -7.272 12.505 1.00 . A A . 125 LEU HB2  1 1 
        5 18556 1 1 125 LEU HB3  H -46.223  -5.848 13.184 1.00 . A A . 125 LEU HB3  1 1 
        5 18557 1 1 125 LEU HD11 H -47.676  -6.606 15.162 1.00 . A A . 125 LEU HD11 1 1 
        5 18558 1 1 125 LEU HD12 H -48.716  -7.702 14.254 1.00 . A A . 125 LEU HD12 1 1 
        5 18559 1 1 125 LEU HD13 H -49.415  -6.321 15.097 1.00 . A A . 125 LEU HD13 1 1 
        5 18560 1 1 125 LEU HD21 H -47.367  -3.913 13.442 1.00 . A A . 125 LEU HD21 1 1 
        5 18561 1 1 125 LEU HD22 H -48.497  -4.246 14.754 1.00 . A A . 125 LEU HD22 1 1 
        5 18562 1 1 125 LEU HD23 H -49.104  -3.801 13.160 1.00 . A A . 125 LEU HD23 1 1 
        5 18563 1 1 125 LEU HG   H -49.197  -5.983 12.614 1.00 . A A . 125 LEU HG   1 1 
        5 18564 1 1 125 LEU N    N -47.714  -6.415 10.258 1.00 . A A . 125 LEU N    1 1 
        5 18565 1 1 125 LEU O    O -45.011  -4.314 10.853 1.00 . A A . 125 LEU O    1 1 
        5 18566 1 1 126 MET C    C -43.421  -5.445  8.753 1.00 . A A . 126 MET C    1 1 
        5 18567 1 1 126 MET CA   C -43.618  -6.467  9.862 1.00 . A A . 126 MET CA   1 1 
        5 18568 1 1 126 MET CB   C -43.163  -7.848  9.381 1.00 . A A . 126 MET CB   1 1 
        5 18569 1 1 126 MET CE   C -42.094  -9.822  7.131 1.00 . A A . 126 MET CE   1 1 
        5 18570 1 1 126 MET CG   C -41.710  -7.773  8.907 1.00 . A A . 126 MET CG   1 1 
        5 18571 1 1 126 MET H    H -45.533  -7.334 10.283 1.00 . A A . 126 MET H    1 1 
        5 18572 1 1 126 MET HA   H -43.004  -6.180 10.703 1.00 . A A . 126 MET HA   1 1 
        5 18573 1 1 126 MET HB2  H -43.231  -8.552 10.195 1.00 . A A . 126 MET HB2  1 1 
        5 18574 1 1 126 MET HB3  H -43.790  -8.172  8.566 1.00 . A A . 126 MET HB3  1 1 
        5 18575 1 1 126 MET HE1  H -41.469 -10.276  6.374 1.00 . A A . 126 MET HE1  1 1 
        5 18576 1 1 126 MET HE2  H -42.524  -8.915  6.738 1.00 . A A . 126 MET HE2  1 1 
        5 18577 1 1 126 MET HE3  H -42.886 -10.502  7.407 1.00 . A A . 126 MET HE3  1 1 
        5 18578 1 1 126 MET HG2  H -41.653  -7.189  8.001 1.00 . A A . 126 MET HG2  1 1 
        5 18579 1 1 126 MET HG3  H -41.109  -7.307  9.672 1.00 . A A . 126 MET HG3  1 1 
        5 18580 1 1 126 MET N    N -45.011  -6.492 10.297 1.00 . A A . 126 MET N    1 1 
        5 18581 1 1 126 MET O    O -42.483  -4.652  8.800 1.00 . A A . 126 MET O    1 1 
        5 18582 1 1 126 MET SD   S -41.088  -9.447  8.591 1.00 . A A . 126 MET SD   1 1 
        5 18583 1 1 127 ASP C    C -44.169  -3.081  7.199 1.00 . A A . 127 ASP C    1 1 
        5 18584 1 1 127 ASP CA   C -44.192  -4.506  6.665 1.00 . A A . 127 ASP CA   1 1 
        5 18585 1 1 127 ASP CB   C -45.370  -4.673  5.704 1.00 . A A . 127 ASP CB   1 1 
        5 18586 1 1 127 ASP CG   C -45.229  -5.975  4.925 1.00 . A A . 127 ASP CG   1 1 
        5 18587 1 1 127 ASP H    H -45.043  -6.097  7.779 1.00 . A A . 127 ASP H    1 1 
        5 18588 1 1 127 ASP HA   H -43.275  -4.698  6.129 1.00 . A A . 127 ASP HA   1 1 
        5 18589 1 1 127 ASP HB2  H -46.291  -4.691  6.269 1.00 . A A . 127 ASP HB2  1 1 
        5 18590 1 1 127 ASP HB3  H -45.390  -3.843  5.013 1.00 . A A . 127 ASP HB3  1 1 
        5 18591 1 1 127 ASP N    N -44.307  -5.452  7.766 1.00 . A A . 127 ASP N    1 1 
        5 18592 1 1 127 ASP O    O -43.363  -2.261  6.763 1.00 . A A . 127 ASP O    1 1 
        5 18593 1 1 127 ASP OD1  O -44.157  -6.555  4.969 1.00 . A A . 127 ASP OD1  1 1 
        5 18594 1 1 127 ASP OD2  O -46.195  -6.371  4.296 1.00 . A A . 127 ASP OD2  1 1 
        5 18595 1 1 128 ASP C    C -43.797  -1.175  9.501 1.00 . A A . 128 ASP C    1 1 
        5 18596 1 1 128 ASP CA   C -45.090  -1.466  8.747 1.00 . A A . 128 ASP CA   1 1 
        5 18597 1 1 128 ASP CB   C -46.278  -1.361  9.706 1.00 . A A . 128 ASP CB   1 1 
        5 18598 1 1 128 ASP CG   C -46.400   0.069 10.221 1.00 . A A . 128 ASP CG   1 1 
        5 18599 1 1 128 ASP H    H -45.653  -3.491  8.475 1.00 . A A . 128 ASP H    1 1 
        5 18600 1 1 128 ASP HA   H -45.211  -0.737  7.961 1.00 . A A . 128 ASP HA   1 1 
        5 18601 1 1 128 ASP HB2  H -47.183  -1.634  9.186 1.00 . A A . 128 ASP HB2  1 1 
        5 18602 1 1 128 ASP HB3  H -46.125  -2.030 10.541 1.00 . A A . 128 ASP HB3  1 1 
        5 18603 1 1 128 ASP N    N -45.040  -2.795  8.156 1.00 . A A . 128 ASP N    1 1 
        5 18604 1 1 128 ASP O    O -43.257  -0.071  9.424 1.00 . A A . 128 ASP O    1 1 
        5 18605 1 1 128 ASP OD1  O -45.489   0.844  9.982 1.00 . A A . 128 ASP OD1  1 1 
        5 18606 1 1 128 ASP OD2  O -47.404   0.368 10.847 1.00 . A A . 128 ASP OD2  1 1 
        5 18607 1 1 129 PHE C    C -40.902  -1.867 10.082 1.00 . A A . 129 PHE C    1 1 
        5 18608 1 1 129 PHE CA   C -42.084  -2.014 11.013 1.00 . A A . 129 PHE CA   1 1 
        5 18609 1 1 129 PHE CB   C -41.875  -3.218 11.935 1.00 . A A . 129 PHE CB   1 1 
        5 18610 1 1 129 PHE CD1  C -41.493  -2.296 14.249 1.00 . A A . 129 PHE CD1  1 1 
        5 18611 1 1 129 PHE CD2  C -43.688  -3.162 13.693 1.00 . A A . 129 PHE CD2  1 1 
        5 18612 1 1 129 PHE CE1  C -41.941  -1.986 15.538 1.00 . A A . 129 PHE CE1  1 1 
        5 18613 1 1 129 PHE CE2  C -44.136  -2.852 14.983 1.00 . A A . 129 PHE CE2  1 1 
        5 18614 1 1 129 PHE CG   C -42.365  -2.884 13.325 1.00 . A A . 129 PHE CG   1 1 
        5 18615 1 1 129 PHE CZ   C -43.264  -2.263 15.905 1.00 . A A . 129 PHE CZ   1 1 
        5 18616 1 1 129 PHE H    H -43.778  -3.021 10.269 1.00 . A A . 129 PHE H    1 1 
        5 18617 1 1 129 PHE HA   H -42.167  -1.124 11.617 1.00 . A A . 129 PHE HA   1 1 
        5 18618 1 1 129 PHE HB2  H -42.426  -4.065 11.552 1.00 . A A . 129 PHE HB2  1 1 
        5 18619 1 1 129 PHE HB3  H -40.822  -3.462 11.975 1.00 . A A . 129 PHE HB3  1 1 
        5 18620 1 1 129 PHE HD1  H -40.472  -2.081 13.967 1.00 . A A . 129 PHE HD1  1 1 
        5 18621 1 1 129 PHE HD2  H -44.362  -3.613 12.984 1.00 . A A . 129 PHE HD2  1 1 
        5 18622 1 1 129 PHE HE1  H -41.267  -1.532 16.251 1.00 . A A . 129 PHE HE1  1 1 
        5 18623 1 1 129 PHE HE2  H -45.156  -3.065 15.265 1.00 . A A . 129 PHE HE2  1 1 
        5 18624 1 1 129 PHE HZ   H -43.611  -2.024 16.900 1.00 . A A . 129 PHE HZ   1 1 
        5 18625 1 1 129 PHE N    N -43.309  -2.170 10.238 1.00 . A A . 129 PHE N    1 1 
        5 18626 1 1 129 PHE O    O -40.003  -1.072 10.324 1.00 . A A . 129 PHE O    1 1 
        5 18627 1 1 130 ALA C    C -39.820  -1.134  7.487 1.00 . A A . 130 ALA C    1 1 
        5 18628 1 1 130 ALA CA   C -39.856  -2.548  8.028 1.00 . A A . 130 ALA CA   1 1 
        5 18629 1 1 130 ALA CB   C -40.091  -3.538  6.883 1.00 . A A . 130 ALA CB   1 1 
        5 18630 1 1 130 ALA H    H -41.674  -3.229  8.855 1.00 . A A . 130 ALA H    1 1 
        5 18631 1 1 130 ALA HA   H -38.915  -2.772  8.508 1.00 . A A . 130 ALA HA   1 1 
        5 18632 1 1 130 ALA HB1  H -40.427  -3.001  6.007 1.00 . A A . 130 ALA HB1  1 1 
        5 18633 1 1 130 ALA HB2  H -40.842  -4.255  7.176 1.00 . A A . 130 ALA HB2  1 1 
        5 18634 1 1 130 ALA HB3  H -39.170  -4.052  6.658 1.00 . A A . 130 ALA HB3  1 1 
        5 18635 1 1 130 ALA N    N -40.923  -2.627  9.002 1.00 . A A . 130 ALA N    1 1 
        5 18636 1 1 130 ALA O    O -38.755  -0.578  7.232 1.00 . A A . 130 ALA O    1 1 
        5 18637 1 1 131 ARG C    C -40.748   1.824  7.901 1.00 . A A . 131 ARG C    1 1 
        5 18638 1 1 131 ARG CA   C -41.121   0.809  6.823 1.00 . A A . 131 ARG CA   1 1 
        5 18639 1 1 131 ARG CB   C -42.548   1.073  6.344 1.00 . A A . 131 ARG CB   1 1 
        5 18640 1 1 131 ARG CD   C -44.290   0.371  4.696 1.00 . A A . 131 ARG CD   1 1 
        5 18641 1 1 131 ARG CG   C -42.806   0.288  5.056 1.00 . A A . 131 ARG CG   1 1 
        5 18642 1 1 131 ARG CZ   C -45.933   2.100  4.243 1.00 . A A . 131 ARG CZ   1 1 
        5 18643 1 1 131 ARG H    H -41.829  -1.060  7.564 1.00 . A A . 131 ARG H    1 1 
        5 18644 1 1 131 ARG HA   H -40.453   0.925  5.986 1.00 . A A . 131 ARG HA   1 1 
        5 18645 1 1 131 ARG HB2  H -43.248   0.758  7.105 1.00 . A A . 131 ARG HB2  1 1 
        5 18646 1 1 131 ARG HB3  H -42.676   2.128  6.152 1.00 . A A . 131 ARG HB3  1 1 
        5 18647 1 1 131 ARG HD2  H -44.479  -0.228  3.818 1.00 . A A . 131 ARG HD2  1 1 
        5 18648 1 1 131 ARG HD3  H -44.879  -0.007  5.520 1.00 . A A . 131 ARG HD3  1 1 
        5 18649 1 1 131 ARG HE   H -43.965   2.440  4.377 1.00 . A A . 131 ARG HE   1 1 
        5 18650 1 1 131 ARG HG2  H -42.218   0.713  4.255 1.00 . A A . 131 ARG HG2  1 1 
        5 18651 1 1 131 ARG HG3  H -42.528  -0.744  5.198 1.00 . A A . 131 ARG HG3  1 1 
        5 18652 1 1 131 ARG HH11 H -46.635   0.241  4.488 1.00 . A A . 131 ARG HH11 1 1 
        5 18653 1 1 131 ARG HH12 H -47.826   1.456  4.168 1.00 . A A . 131 ARG HH12 1 1 
        5 18654 1 1 131 ARG HH21 H -45.519   4.037  3.956 1.00 . A A . 131 ARG HH21 1 1 
        5 18655 1 1 131 ARG HH22 H -47.194   3.606  3.866 1.00 . A A . 131 ARG HH22 1 1 
        5 18656 1 1 131 ARG N    N -41.008  -0.556  7.327 1.00 . A A . 131 ARG N    1 1 
        5 18657 1 1 131 ARG NE   N -44.663   1.753  4.425 1.00 . A A . 131 ARG NE   1 1 
        5 18658 1 1 131 ARG NH1  N -46.871   1.195  4.304 1.00 . A A . 131 ARG NH1  1 1 
        5 18659 1 1 131 ARG NH2  N -46.240   3.345  4.003 1.00 . A A . 131 ARG NH2  1 1 
        5 18660 1 1 131 ARG O    O -40.342   2.940  7.598 1.00 . A A . 131 ARG O    1 1 
        5 18661 1 1 132 TYR C    C -39.073   2.325 10.490 1.00 . A A . 132 TYR C    1 1 
        5 18662 1 1 132 TYR CA   C -40.571   2.283 10.288 1.00 . A A . 132 TYR CA   1 1 
        5 18663 1 1 132 TYR CB   C -41.243   1.754 11.554 1.00 . A A . 132 TYR CB   1 1 
        5 18664 1 1 132 TYR CD1  C -41.688   3.898 12.801 1.00 . A A . 132 TYR CD1  1 1 
        5 18665 1 1 132 TYR CD2  C -40.025   2.366 13.675 1.00 . A A . 132 TYR CD2  1 1 
        5 18666 1 1 132 TYR CE1  C -41.446   4.771 13.868 1.00 . A A . 132 TYR CE1  1 1 
        5 18667 1 1 132 TYR CE2  C -39.781   3.239 14.742 1.00 . A A . 132 TYR CE2  1 1 
        5 18668 1 1 132 TYR CG   C -40.977   2.697 12.705 1.00 . A A . 132 TYR CG   1 1 
        5 18669 1 1 132 TYR CZ   C -40.492   4.441 14.838 1.00 . A A . 132 TYR CZ   1 1 
        5 18670 1 1 132 TYR H    H -41.192   0.532  9.329 1.00 . A A . 132 TYR H    1 1 
        5 18671 1 1 132 TYR HA   H -40.931   3.279 10.089 1.00 . A A . 132 TYR HA   1 1 
        5 18672 1 1 132 TYR HB2  H -42.309   1.675 11.392 1.00 . A A . 132 TYR HB2  1 1 
        5 18673 1 1 132 TYR HB3  H -40.843   0.781 11.793 1.00 . A A . 132 TYR HB3  1 1 
        5 18674 1 1 132 TYR HD1  H -42.425   4.152 12.052 1.00 . A A . 132 TYR HD1  1 1 
        5 18675 1 1 132 TYR HD2  H -39.476   1.439 13.601 1.00 . A A . 132 TYR HD2  1 1 
        5 18676 1 1 132 TYR HE1  H -41.994   5.698 13.943 1.00 . A A . 132 TYR HE1  1 1 
        5 18677 1 1 132 TYR HE2  H -39.044   2.986 15.491 1.00 . A A . 132 TYR HE2  1 1 
        5 18678 1 1 132 TYR HH   H -40.352   6.201 15.567 1.00 . A A . 132 TYR HH   1 1 
        5 18679 1 1 132 TYR N    N -40.887   1.423  9.155 1.00 . A A . 132 TYR N    1 1 
        5 18680 1 1 132 TYR O    O -38.476   3.395 10.533 1.00 . A A . 132 TYR O    1 1 
        5 18681 1 1 132 TYR OH   O -40.253   5.303 15.891 1.00 . A A . 132 TYR OH   1 1 
        5 18682 1 1 133 LEU C    C -36.392   1.707  9.571 1.00 . A A . 133 LEU C    1 1 
        5 18683 1 1 133 LEU CA   C -37.035   1.063 10.776 1.00 . A A . 133 LEU CA   1 1 
        5 18684 1 1 133 LEU CB   C -36.596  -0.399 10.873 1.00 . A A . 133 LEU CB   1 1 
        5 18685 1 1 133 LEU CD1  C -36.801  -2.517 12.179 1.00 . A A . 133 LEU CD1  1 1 
        5 18686 1 1 133 LEU CD2  C -36.656  -0.332 13.376 1.00 . A A . 133 LEU CD2  1 1 
        5 18687 1 1 133 LEU CG   C -37.189  -1.040 12.129 1.00 . A A . 133 LEU CG   1 1 
        5 18688 1 1 133 LEU H    H -38.996   0.330 10.566 1.00 . A A . 133 LEU H    1 1 
        5 18689 1 1 133 LEU HA   H -36.744   1.596 11.667 1.00 . A A . 133 LEU HA   1 1 
        5 18690 1 1 133 LEU HB2  H -36.944  -0.934 10.000 1.00 . A A . 133 LEU HB2  1 1 
        5 18691 1 1 133 LEU HB3  H -35.519  -0.450 10.917 1.00 . A A . 133 LEU HB3  1 1 
        5 18692 1 1 133 LEU HD11 H -36.836  -2.865 13.201 1.00 . A A . 133 LEU HD11 1 1 
        5 18693 1 1 133 LEU HD12 H -35.800  -2.639 11.792 1.00 . A A . 133 LEU HD12 1 1 
        5 18694 1 1 133 LEU HD13 H -37.490  -3.092 11.579 1.00 . A A . 133 LEU HD13 1 1 
        5 18695 1 1 133 LEU HD21 H -35.699   0.117 13.155 1.00 . A A . 133 LEU HD21 1 1 
        5 18696 1 1 133 LEU HD22 H -36.542  -1.047 14.176 1.00 . A A . 133 LEU HD22 1 1 
        5 18697 1 1 133 LEU HD23 H -37.352   0.438 13.674 1.00 . A A . 133 LEU HD23 1 1 
        5 18698 1 1 133 LEU HG   H -38.267  -0.955 12.100 1.00 . A A . 133 LEU HG   1 1 
        5 18699 1 1 133 LEU N    N -38.469   1.147 10.602 1.00 . A A . 133 LEU N    1 1 
        5 18700 1 1 133 LEU O    O -35.442   2.465  9.688 1.00 . A A . 133 LEU O    1 1 
        5 18701 1 1 134 ASP C    C -36.736   3.501  7.202 1.00 . A A . 134 ASP C    1 1 
        5 18702 1 1 134 ASP CA   C -36.456   2.006  7.182 1.00 . A A . 134 ASP CA   1 1 
        5 18703 1 1 134 ASP CB   C -37.123   1.371  5.959 1.00 . A A . 134 ASP CB   1 1 
        5 18704 1 1 134 ASP CG   C -36.640  -0.065  5.786 1.00 . A A . 134 ASP CG   1 1 
        5 18705 1 1 134 ASP H    H -37.732   0.820  8.395 1.00 . A A . 134 ASP H    1 1 
        5 18706 1 1 134 ASP HA   H -35.390   1.847  7.123 1.00 . A A . 134 ASP HA   1 1 
        5 18707 1 1 134 ASP HB2  H -38.192   1.380  6.091 1.00 . A A . 134 ASP HB2  1 1 
        5 18708 1 1 134 ASP HB3  H -36.867   1.941  5.080 1.00 . A A . 134 ASP HB3  1 1 
        5 18709 1 1 134 ASP N    N -36.956   1.416  8.409 1.00 . A A . 134 ASP N    1 1 
        5 18710 1 1 134 ASP O    O -35.878   4.308  6.828 1.00 . A A . 134 ASP O    1 1 
        5 18711 1 1 134 ASP OD1  O -35.663  -0.420  6.425 1.00 . A A . 134 ASP OD1  1 1 
        5 18712 1 1 134 ASP OD2  O -37.253  -0.786  5.018 1.00 . A A . 134 ASP OD2  1 1 
        5 18713 1 1 135 LYS C    C -37.500   5.978  8.876 1.00 . A A . 135 LYS C    1 1 
        5 18714 1 1 135 LYS CA   C -38.262   5.310  7.732 1.00 . A A . 135 LYS CA   1 1 
        5 18715 1 1 135 LYS CB   C -39.773   5.525  7.893 1.00 . A A . 135 LYS CB   1 1 
        5 18716 1 1 135 LYS CD   C -41.600   7.223  8.030 1.00 . A A . 135 LYS CD   1 1 
        5 18717 1 1 135 LYS CE   C -41.921   8.700  8.259 1.00 . A A . 135 LYS CE   1 1 
        5 18718 1 1 135 LYS CG   C -40.084   7.019  8.030 1.00 . A A . 135 LYS CG   1 1 
        5 18719 1 1 135 LYS H    H -38.602   3.192  7.983 1.00 . A A . 135 LYS H    1 1 
        5 18720 1 1 135 LYS HA   H -37.949   5.770  6.804 1.00 . A A . 135 LYS HA   1 1 
        5 18721 1 1 135 LYS HB2  H -40.281   5.144  7.022 1.00 . A A . 135 LYS HB2  1 1 
        5 18722 1 1 135 LYS HB3  H -40.120   5.005  8.770 1.00 . A A . 135 LYS HB3  1 1 
        5 18723 1 1 135 LYS HD2  H -42.006   6.908  7.079 1.00 . A A . 135 LYS HD2  1 1 
        5 18724 1 1 135 LYS HD3  H -42.042   6.635  8.822 1.00 . A A . 135 LYS HD3  1 1 
        5 18725 1 1 135 LYS HE2  H -42.992   8.836  8.295 1.00 . A A . 135 LYS HE2  1 1 
        5 18726 1 1 135 LYS HE3  H -41.486   9.024  9.194 1.00 . A A . 135 LYS HE3  1 1 
        5 18727 1 1 135 LYS HG2  H -39.675   7.392  8.956 1.00 . A A . 135 LYS HG2  1 1 
        5 18728 1 1 135 LYS HG3  H -39.650   7.556  7.200 1.00 . A A . 135 LYS HG3  1 1 
        5 18729 1 1 135 LYS HZ1  H -41.667  10.498  7.239 1.00 . A A . 135 LYS HZ1  1 1 
        5 18730 1 1 135 LYS HZ2  H -41.691   9.127  6.235 1.00 . A A . 135 LYS HZ2  1 1 
        5 18731 1 1 135 LYS HZ3  H -40.318   9.471  7.176 1.00 . A A . 135 LYS HZ3  1 1 
        5 18732 1 1 135 LYS N    N -37.935   3.882  7.667 1.00 . A A . 135 LYS N    1 1 
        5 18733 1 1 135 LYS NZ   N -41.357   9.510  7.143 1.00 . A A . 135 LYS NZ   1 1 
        5 18734 1 1 135 LYS O    O -37.353   7.199  8.909 1.00 . A A . 135 LYS O    1 1 
        5 18735 1 1 136 GLN C    C -34.776   5.673 10.668 1.00 . A A . 136 GLN C    1 1 
        5 18736 1 1 136 GLN CA   C -36.275   5.677 10.956 1.00 . A A . 136 GLN CA   1 1 
        5 18737 1 1 136 GLN CB   C -36.562   4.815 12.190 1.00 . A A . 136 GLN CB   1 1 
        5 18738 1 1 136 GLN CD   C -36.580   6.796 13.734 1.00 . A A . 136 GLN CD   1 1 
        5 18739 1 1 136 GLN CG   C -35.931   5.447 13.436 1.00 . A A . 136 GLN CG   1 1 
        5 18740 1 1 136 GLN H    H -37.165   4.205  9.724 1.00 . A A . 136 GLN H    1 1 
        5 18741 1 1 136 GLN HA   H -36.590   6.688 11.153 1.00 . A A . 136 GLN HA   1 1 
        5 18742 1 1 136 GLN HB2  H -37.631   4.737 12.331 1.00 . A A . 136 GLN HB2  1 1 
        5 18743 1 1 136 GLN HB3  H -36.148   3.830 12.042 1.00 . A A . 136 GLN HB3  1 1 
        5 18744 1 1 136 GLN HE21 H -34.860   7.787 13.752 1.00 . A A . 136 GLN HE21 1 1 
        5 18745 1 1 136 GLN HE22 H -36.242   8.726 14.045 1.00 . A A . 136 GLN HE22 1 1 
        5 18746 1 1 136 GLN HG2  H -36.072   4.789 14.281 1.00 . A A . 136 GLN HG2  1 1 
        5 18747 1 1 136 GLN HG3  H -34.873   5.590 13.269 1.00 . A A . 136 GLN HG3  1 1 
        5 18748 1 1 136 GLN N    N -37.020   5.166  9.811 1.00 . A A . 136 GLN N    1 1 
        5 18749 1 1 136 GLN NE2  N -35.832   7.857 13.854 1.00 . A A . 136 GLN NE2  1 1 
        5 18750 1 1 136 GLN O    O -34.030   6.499 11.194 1.00 . A A . 136 GLN O    1 1 
        5 18751 1 1 136 GLN OE1  O -37.802   6.882 13.863 1.00 . A A . 136 GLN OE1  1 1 
        5 18752 1 1 137 ARG C    C -32.516   5.798  8.591 1.00 . A A . 137 ARG C    1 1 
        5 18753 1 1 137 ARG CA   C -32.936   4.634  9.471 1.00 . A A . 137 ARG CA   1 1 
        5 18754 1 1 137 ARG CB   C -32.655   3.304  8.766 1.00 . A A . 137 ARG CB   1 1 
        5 18755 1 1 137 ARG CD   C -32.473   0.832  9.130 1.00 . A A . 137 ARG CD   1 1 
        5 18756 1 1 137 ARG CG   C -32.491   2.199  9.815 1.00 . A A . 137 ARG CG   1 1 
        5 18757 1 1 137 ARG CZ   C -31.103  -0.570 10.566 1.00 . A A . 137 ARG CZ   1 1 
        5 18758 1 1 137 ARG H    H -34.985   4.119  9.432 1.00 . A A . 137 ARG H    1 1 
        5 18759 1 1 137 ARG HA   H -32.354   4.667 10.380 1.00 . A A . 137 ARG HA   1 1 
        5 18760 1 1 137 ARG HB2  H -33.479   3.061  8.112 1.00 . A A . 137 ARG HB2  1 1 
        5 18761 1 1 137 ARG HB3  H -31.747   3.387  8.188 1.00 . A A . 137 ARG HB3  1 1 
        5 18762 1 1 137 ARG HD2  H -33.403   0.684  8.601 1.00 . A A . 137 ARG HD2  1 1 
        5 18763 1 1 137 ARG HD3  H -31.654   0.797  8.425 1.00 . A A . 137 ARG HD3  1 1 
        5 18764 1 1 137 ARG HE   H -33.099  -0.689 10.465 1.00 . A A . 137 ARG HE   1 1 
        5 18765 1 1 137 ARG HG2  H -31.560   2.346 10.342 1.00 . A A . 137 ARG HG2  1 1 
        5 18766 1 1 137 ARG HG3  H -33.307   2.238 10.518 1.00 . A A . 137 ARG HG3  1 1 
        5 18767 1 1 137 ARG HH11 H -30.134   0.761  9.427 1.00 . A A . 137 ARG HH11 1 1 
        5 18768 1 1 137 ARG HH12 H -29.136  -0.220 10.445 1.00 . A A . 137 ARG HH12 1 1 
        5 18769 1 1 137 ARG HH21 H -31.797  -1.979 11.807 1.00 . A A . 137 ARG HH21 1 1 
        5 18770 1 1 137 ARG HH22 H -30.078  -1.772 11.793 1.00 . A A . 137 ARG HH22 1 1 
        5 18771 1 1 137 ARG N    N -34.345   4.740  9.827 1.00 . A A . 137 ARG N    1 1 
        5 18772 1 1 137 ARG NE   N -32.307  -0.225 10.120 1.00 . A A . 137 ARG NE   1 1 
        5 18773 1 1 137 ARG NH1  N -30.042   0.038 10.110 1.00 . A A . 137 ARG NH1  1 1 
        5 18774 1 1 137 ARG NH2  N -30.983  -1.514 11.458 1.00 . A A . 137 ARG NH2  1 1 
        5 18775 1 1 137 ARG O    O -31.346   6.184  8.585 1.00 . A A . 137 ARG O    1 1 
        5 18776 1 1 138 ARG C    C -32.471   8.583  7.865 1.00 . A A . 138 ARG C    1 1 
        5 18777 1 1 138 ARG CA   C -33.131   7.506  7.009 1.00 . A A . 138 ARG CA   1 1 
        5 18778 1 1 138 ARG CB   C -34.388   8.060  6.332 1.00 . A A . 138 ARG CB   1 1 
        5 18779 1 1 138 ARG CD   C -36.651   9.009  6.764 1.00 . A A . 138 ARG CD   1 1 
        5 18780 1 1 138 ARG CG   C -35.260   8.780  7.360 1.00 . A A . 138 ARG CG   1 1 
        5 18781 1 1 138 ARG CZ   C -37.527  11.084  7.683 1.00 . A A . 138 ARG CZ   1 1 
        5 18782 1 1 138 ARG H    H -34.388   6.043  7.896 1.00 . A A . 138 ARG H    1 1 
        5 18783 1 1 138 ARG HA   H -32.434   7.183  6.250 1.00 . A A . 138 ARG HA   1 1 
        5 18784 1 1 138 ARG HB2  H -34.100   8.755  5.556 1.00 . A A . 138 ARG HB2  1 1 
        5 18785 1 1 138 ARG HB3  H -34.948   7.246  5.896 1.00 . A A . 138 ARG HB3  1 1 
        5 18786 1 1 138 ARG HD2  H -36.559   9.565  5.844 1.00 . A A . 138 ARG HD2  1 1 
        5 18787 1 1 138 ARG HD3  H -37.109   8.053  6.555 1.00 . A A . 138 ARG HD3  1 1 
        5 18788 1 1 138 ARG HE   H -38.046   9.265  8.339 1.00 . A A . 138 ARG HE   1 1 
        5 18789 1 1 138 ARG HG2  H -35.340   8.176  8.251 1.00 . A A . 138 ARG HG2  1 1 
        5 18790 1 1 138 ARG HG3  H -34.816   9.731  7.607 1.00 . A A . 138 ARG HG3  1 1 
        5 18791 1 1 138 ARG HH11 H -36.187  11.271  6.207 1.00 . A A . 138 ARG HH11 1 1 
        5 18792 1 1 138 ARG HH12 H -36.816  12.754  6.839 1.00 . A A . 138 ARG HH12 1 1 
        5 18793 1 1 138 ARG HH21 H -38.866  11.209  9.166 1.00 . A A . 138 ARG HH21 1 1 
        5 18794 1 1 138 ARG HH22 H -38.329  12.720  8.513 1.00 . A A . 138 ARG HH22 1 1 
        5 18795 1 1 138 ARG N    N -33.464   6.374  7.859 1.00 . A A . 138 ARG N    1 1 
        5 18796 1 1 138 ARG NE   N -37.491   9.753  7.695 1.00 . A A . 138 ARG NE   1 1 
        5 18797 1 1 138 ARG NH1  N -36.785  11.754  6.843 1.00 . A A . 138 ARG NH1  1 1 
        5 18798 1 1 138 ARG NH2  N -38.301  11.721  8.518 1.00 . A A . 138 ARG NH2  1 1 
        5 18799 1 1 138 ARG O    O -31.786   9.469  7.354 1.00 . A A . 138 ARG O    1 1 
        5 18800 1 1 139 LYS C    C -30.669   8.899 10.513 1.00 . A A . 139 LYS C    1 1 
        5 18801 1 1 139 LYS CA   C -32.057   9.401 10.125 1.00 . A A . 139 LYS CA   1 1 
        5 18802 1 1 139 LYS CB   C -32.923   9.517 11.383 1.00 . A A . 139 LYS CB   1 1 
        5 18803 1 1 139 LYS CD   C -34.322  11.545 10.874 1.00 . A A . 139 LYS CD   1 1 
        5 18804 1 1 139 LYS CE   C -35.758  12.041 10.711 1.00 . A A . 139 LYS CE   1 1 
        5 18805 1 1 139 LYS CG   C -34.325  10.018 11.016 1.00 . A A . 139 LYS CG   1 1 
        5 18806 1 1 139 LYS H    H -33.197   7.721  9.525 1.00 . A A . 139 LYS H    1 1 
        5 18807 1 1 139 LYS HA   H -31.967  10.370  9.660 1.00 . A A . 139 LYS HA   1 1 
        5 18808 1 1 139 LYS HB2  H -33.001   8.546 11.851 1.00 . A A . 139 LYS HB2  1 1 
        5 18809 1 1 139 LYS HB3  H -32.460  10.207 12.072 1.00 . A A . 139 LYS HB3  1 1 
        5 18810 1 1 139 LYS HD2  H -33.888  11.994 11.756 1.00 . A A . 139 LYS HD2  1 1 
        5 18811 1 1 139 LYS HD3  H -33.748  11.828 10.006 1.00 . A A . 139 LYS HD3  1 1 
        5 18812 1 1 139 LYS HE2  H -35.752  13.100 10.502 1.00 . A A . 139 LYS HE2  1 1 
        5 18813 1 1 139 LYS HE3  H -36.230  11.516  9.894 1.00 . A A . 139 LYS HE3  1 1 
        5 18814 1 1 139 LYS HG2  H -34.630   9.572 10.081 1.00 . A A . 139 LYS HG2  1 1 
        5 18815 1 1 139 LYS HG3  H -35.019   9.734 11.793 1.00 . A A . 139 LYS HG3  1 1 
        5 18816 1 1 139 LYS HZ1  H -37.063  12.634 12.221 1.00 . A A . 139 LYS HZ1  1 1 
        5 18817 1 1 139 LYS HZ2  H -35.850  11.561 12.734 1.00 . A A . 139 LYS HZ2  1 1 
        5 18818 1 1 139 LYS HZ3  H -37.168  10.988 11.825 1.00 . A A . 139 LYS HZ3  1 1 
        5 18819 1 1 139 LYS N    N -32.658   8.466  9.180 1.00 . A A . 139 LYS N    1 1 
        5 18820 1 1 139 LYS NZ   N -36.517  11.786 11.967 1.00 . A A . 139 LYS NZ   1 1 
        5 18821 1 1 139 LYS O    O -30.247   7.832 10.067 1.00 . A A . 139 LYS O    1 1 
        5 18822 1 1 140 ARG C    C -28.538   9.218 13.299 1.00 . A A . 140 ARG C    1 1 
        5 18823 1 1 140 ARG CA   C -28.625   9.278 11.776 1.00 . A A . 140 ARG CA   1 1 
        5 18824 1 1 140 ARG CB   C -27.596  10.274 11.242 1.00 . A A . 140 ARG CB   1 1 
        5 18825 1 1 140 ARG CD   C -25.157  10.727 10.947 1.00 . A A . 140 ARG CD   1 1 
        5 18826 1 1 140 ARG CG   C -26.186   9.748 11.513 1.00 . A A . 140 ARG CG   1 1 
        5 18827 1 1 140 ARG CZ   C -24.813   9.953  8.671 1.00 . A A . 140 ARG CZ   1 1 
        5 18828 1 1 140 ARG H    H -30.352  10.511 11.666 1.00 . A A . 140 ARG H    1 1 
        5 18829 1 1 140 ARG HA   H -28.397   8.301 11.377 1.00 . A A . 140 ARG HA   1 1 
        5 18830 1 1 140 ARG HB2  H -27.737  10.401 10.178 1.00 . A A . 140 ARG HB2  1 1 
        5 18831 1 1 140 ARG HB3  H -27.725  11.225 11.737 1.00 . A A . 140 ARG HB3  1 1 
        5 18832 1 1 140 ARG HD2  H -25.292  11.694 11.408 1.00 . A A . 140 ARG HD2  1 1 
        5 18833 1 1 140 ARG HD3  H -24.163  10.366 11.164 1.00 . A A . 140 ARG HD3  1 1 
        5 18834 1 1 140 ARG HE   H -25.827  11.613  9.142 1.00 . A A . 140 ARG HE   1 1 
        5 18835 1 1 140 ARG HG2  H -26.039   9.645 12.578 1.00 . A A . 140 ARG HG2  1 1 
        5 18836 1 1 140 ARG HG3  H -26.064   8.785 11.037 1.00 . A A . 140 ARG HG3  1 1 
        5 18837 1 1 140 ARG HH11 H -24.004   8.842 10.126 1.00 . A A . 140 ARG HH11 1 1 
        5 18838 1 1 140 ARG HH12 H -23.753   8.262  8.513 1.00 . A A . 140 ARG HH12 1 1 
        5 18839 1 1 140 ARG HH21 H -25.502  10.858  7.025 1.00 . A A . 140 ARG HH21 1 1 
        5 18840 1 1 140 ARG HH22 H -24.601   9.403  6.758 1.00 . A A . 140 ARG HH22 1 1 
        5 18841 1 1 140 ARG N    N -29.965   9.669 11.342 1.00 . A A . 140 ARG N    1 1 
        5 18842 1 1 140 ARG NE   N -25.325  10.853  9.505 1.00 . A A . 140 ARG NE   1 1 
        5 18843 1 1 140 ARG NH1  N -24.138   8.939  9.140 1.00 . A A . 140 ARG NH1  1 1 
        5 18844 1 1 140 ARG NH2  N -24.986  10.082  7.384 1.00 . A A . 140 ARG NH2  1 1 
        5 18845 1 1 140 ARG O    O -28.218  10.211 13.951 1.00 . A A . 140 ARG O    1 1 
        5 18846 1 1 141 ARG C    C -28.535   6.389 15.652 1.00 . A A . 141 ARG C    1 1 
        5 18847 1 1 141 ARG CA   C -28.744   7.860 15.304 1.00 . A A . 141 ARG CA   1 1 
        5 18848 1 1 141 ARG CB   C -30.033   8.368 15.956 1.00 . A A . 141 ARG CB   1 1 
        5 18849 1 1 141 ARG CD   C -32.516   8.093 15.995 1.00 . A A . 141 ARG CD   1 1 
        5 18850 1 1 141 ARG CG   C -31.192   7.431 15.610 1.00 . A A . 141 ARG CG   1 1 
        5 18851 1 1 141 ARG CZ   C -33.737  10.114 15.427 1.00 . A A . 141 ARG CZ   1 1 
        5 18852 1 1 141 ARG H    H -29.053   7.279 13.290 1.00 . A A . 141 ARG H    1 1 
        5 18853 1 1 141 ARG HA   H -27.912   8.431 15.688 1.00 . A A . 141 ARG HA   1 1 
        5 18854 1 1 141 ARG HB2  H -29.904   8.400 17.027 1.00 . A A . 141 ARG HB2  1 1 
        5 18855 1 1 141 ARG HB3  H -30.255   9.360 15.589 1.00 . A A . 141 ARG HB3  1 1 
        5 18856 1 1 141 ARG HD2  H -33.318   7.380 15.884 1.00 . A A . 141 ARG HD2  1 1 
        5 18857 1 1 141 ARG HD3  H -32.465   8.415 17.027 1.00 . A A . 141 ARG HD3  1 1 
        5 18858 1 1 141 ARG HE   H -32.226   9.380 14.337 1.00 . A A . 141 ARG HE   1 1 
        5 18859 1 1 141 ARG HG2  H -31.187   7.227 14.549 1.00 . A A . 141 ARG HG2  1 1 
        5 18860 1 1 141 ARG HG3  H -31.083   6.506 16.155 1.00 . A A . 141 ARG HG3  1 1 
        5 18861 1 1 141 ARG HH11 H -34.302   9.165 17.097 1.00 . A A . 141 ARG HH11 1 1 
        5 18862 1 1 141 ARG HH12 H -35.194  10.600 16.711 1.00 . A A . 141 ARG HH12 1 1 
        5 18863 1 1 141 ARG HH21 H -33.390  11.263 13.825 1.00 . A A . 141 ARG HH21 1 1 
        5 18864 1 1 141 ARG HH22 H -34.676  11.788 14.858 1.00 . A A . 141 ARG HH22 1 1 
        5 18865 1 1 141 ARG N    N -28.810   8.040 13.858 1.00 . A A . 141 ARG N    1 1 
        5 18866 1 1 141 ARG NE   N -32.772   9.246 15.140 1.00 . A A . 141 ARG NE   1 1 
        5 18867 1 1 141 ARG NH1  N -34.468   9.947 16.495 1.00 . A A . 141 ARG NH1  1 1 
        5 18868 1 1 141 ARG NH2  N -33.952  11.134 14.643 1.00 . A A . 141 ARG NH2  1 1 
        5 18869 1 1 141 ARG O    O -29.004   5.498 14.943 1.00 . A A . 141 ARG O    1 1 
        5 18870 1 1 142 GLU C    C -28.839   4.056 17.506 1.00 . A A . 142 GLU C    1 1 
        5 18871 1 1 142 GLU CA   C -27.539   4.777 17.162 1.00 . A A . 142 GLU CA   1 1 
        5 18872 1 1 142 GLU CB   C -26.609   4.770 18.376 1.00 . A A . 142 GLU CB   1 1 
        5 18873 1 1 142 GLU CD   C -24.300   5.311 19.172 1.00 . A A . 142 GLU CD   1 1 
        5 18874 1 1 142 GLU CG   C -25.213   5.230 17.954 1.00 . A A . 142 GLU CG   1 1 
        5 18875 1 1 142 GLU H    H -27.451   6.909 17.239 1.00 . A A . 142 GLU H    1 1 
        5 18876 1 1 142 GLU HA   H -27.055   4.254 16.351 1.00 . A A . 142 GLU HA   1 1 
        5 18877 1 1 142 GLU HB2  H -26.997   5.441 19.127 1.00 . A A . 142 GLU HB2  1 1 
        5 18878 1 1 142 GLU HB3  H -26.550   3.771 18.780 1.00 . A A . 142 GLU HB3  1 1 
        5 18879 1 1 142 GLU HG2  H -24.803   4.524 17.246 1.00 . A A . 142 GLU HG2  1 1 
        5 18880 1 1 142 GLU HG3  H -25.279   6.204 17.492 1.00 . A A . 142 GLU HG3  1 1 
        5 18881 1 1 142 GLU N    N -27.816   6.145 16.742 1.00 . A A . 142 GLU N    1 1 
        5 18882 1 1 142 GLU O    O -29.591   4.490 18.379 1.00 . A A . 142 GLU O    1 1 
        5 18883 1 1 142 GLU OE1  O -24.803   5.174 20.275 1.00 . A A . 142 GLU OE1  1 1 
        5 18884 1 1 142 GLU OE2  O -23.111   5.510 18.986 1.00 . A A . 142 GLU OE2  1 1 
        5 18885 1 1 143 TYR C    C -29.952   0.696 17.185 1.00 . A A . 143 TYR C    1 1 
        5 18886 1 1 143 TYR CA   C -30.303   2.170 17.026 1.00 . A A . 143 TYR CA   1 1 
        5 18887 1 1 143 TYR CB   C -31.258   2.360 15.841 1.00 . A A . 143 TYR CB   1 1 
        5 18888 1 1 143 TYR CD1  C -33.345   1.690 17.096 1.00 . A A . 143 TYR CD1  1 1 
        5 18889 1 1 143 TYR CD2  C -32.781   0.501 15.060 1.00 . A A . 143 TYR CD2  1 1 
        5 18890 1 1 143 TYR CE1  C -34.492   0.900 17.239 1.00 . A A . 143 TYR CE1  1 1 
        5 18891 1 1 143 TYR CE2  C -33.927  -0.290 15.206 1.00 . A A . 143 TYR CE2  1 1 
        5 18892 1 1 143 TYR CG   C -32.488   1.492 16.007 1.00 . A A . 143 TYR CG   1 1 
        5 18893 1 1 143 TYR CZ   C -34.782  -0.090 16.295 1.00 . A A . 143 TYR CZ   1 1 
        5 18894 1 1 143 TYR H    H -28.454   2.664 16.121 1.00 . A A . 143 TYR H    1 1 
        5 18895 1 1 143 TYR HA   H -30.787   2.516 17.925 1.00 . A A . 143 TYR HA   1 1 
        5 18896 1 1 143 TYR HB2  H -31.558   3.396 15.789 1.00 . A A . 143 TYR HB2  1 1 
        5 18897 1 1 143 TYR HB3  H -30.748   2.090 14.929 1.00 . A A . 143 TYR HB3  1 1 
        5 18898 1 1 143 TYR HD1  H -33.125   2.449 17.826 1.00 . A A . 143 TYR HD1  1 1 
        5 18899 1 1 143 TYR HD2  H -32.123   0.345 14.218 1.00 . A A . 143 TYR HD2  1 1 
        5 18900 1 1 143 TYR HE1  H -35.151   1.055 18.079 1.00 . A A . 143 TYR HE1  1 1 
        5 18901 1 1 143 TYR HE2  H -34.152  -1.054 14.477 1.00 . A A . 143 TYR HE2  1 1 
        5 18902 1 1 143 TYR HH   H -36.675  -0.328 16.218 1.00 . A A . 143 TYR HH   1 1 
        5 18903 1 1 143 TYR N    N -29.093   2.954 16.805 1.00 . A A . 143 TYR N    1 1 
        5 18904 1 1 143 TYR O    O -29.223   0.133 16.367 1.00 . A A . 143 TYR O    1 1 
        5 18905 1 1 143 TYR OH   O -35.913  -0.869 16.438 1.00 . A A . 143 TYR OH   1 1 
        5 18906 1 1 144 ILE C    C -31.495  -2.072 18.787 1.00 . A A . 144 ILE C    1 1 
        5 18907 1 1 144 ILE CA   C -30.199  -1.331 18.502 1.00 . A A . 144 ILE CA   1 1 
        5 18908 1 1 144 ILE CB   C -29.244  -1.458 19.686 1.00 . A A . 144 ILE CB   1 1 
        5 18909 1 1 144 ILE CD1  C -27.037  -0.683 20.574 1.00 . A A . 144 ILE CD1  1 1 
        5 18910 1 1 144 ILE CG1  C -27.964  -0.685 19.361 1.00 . A A . 144 ILE CG1  1 1 
        5 18911 1 1 144 ILE CG2  C -28.906  -2.930 19.930 1.00 . A A . 144 ILE CG2  1 1 
        5 18912 1 1 144 ILE H    H -31.042   0.579 18.863 1.00 . A A . 144 ILE H    1 1 
        5 18913 1 1 144 ILE HA   H -29.736  -1.766 17.632 1.00 . A A . 144 ILE HA   1 1 
        5 18914 1 1 144 ILE HB   H -29.704  -1.040 20.569 1.00 . A A . 144 ILE HB   1 1 
        5 18915 1 1 144 ILE HD11 H -26.680  -1.686 20.753 1.00 . A A . 144 ILE HD11 1 1 
        5 18916 1 1 144 ILE HD12 H -27.576  -0.330 21.442 1.00 . A A . 144 ILE HD12 1 1 
        5 18917 1 1 144 ILE HD13 H -26.197  -0.033 20.379 1.00 . A A . 144 ILE HD13 1 1 
        5 18918 1 1 144 ILE HG12 H -27.467  -1.150 18.527 1.00 . A A . 144 ILE HG12 1 1 
        5 18919 1 1 144 ILE HG13 H -28.216   0.333 19.105 1.00 . A A . 144 ILE HG13 1 1 
        5 18920 1 1 144 ILE HG21 H -27.838  -3.069 19.881 1.00 . A A . 144 ILE HG21 1 1 
        5 18921 1 1 144 ILE HG22 H -29.382  -3.539 19.178 1.00 . A A . 144 ILE HG22 1 1 
        5 18922 1 1 144 ILE HG23 H -29.263  -3.222 20.907 1.00 . A A . 144 ILE HG23 1 1 
        5 18923 1 1 144 ILE N    N -30.470   0.077 18.242 1.00 . A A . 144 ILE N    1 1 
        5 18924 1 1 144 ILE O    O -32.233  -1.708 19.698 1.00 . A A . 144 ILE O    1 1 
        5 18925 1 1 145 TYR C    C -32.717  -5.319 18.459 1.00 . A A . 145 TYR C    1 1 
        5 18926 1 1 145 TYR CA   C -32.997  -3.860 18.149 1.00 . A A . 145 TYR CA   1 1 
        5 18927 1 1 145 TYR CB   C -33.875  -3.740 16.895 1.00 . A A . 145 TYR CB   1 1 
        5 18928 1 1 145 TYR CD1  C -32.156  -2.763 15.315 1.00 . A A . 145 TYR CD1  1 1 
        5 18929 1 1 145 TYR CD2  C -33.153  -4.909 14.775 1.00 . A A . 145 TYR CD2  1 1 
        5 18930 1 1 145 TYR CE1  C -31.395  -2.824 14.143 1.00 . A A . 145 TYR CE1  1 1 
        5 18931 1 1 145 TYR CE2  C -32.393  -4.966 13.601 1.00 . A A . 145 TYR CE2  1 1 
        5 18932 1 1 145 TYR CG   C -33.036  -3.809 15.635 1.00 . A A . 145 TYR CG   1 1 
        5 18933 1 1 145 TYR CZ   C -31.513  -3.925 13.285 1.00 . A A . 145 TYR CZ   1 1 
        5 18934 1 1 145 TYR H    H -31.137  -3.313 17.265 1.00 . A A . 145 TYR H    1 1 
        5 18935 1 1 145 TYR HA   H -33.546  -3.444 18.974 1.00 . A A . 145 TYR HA   1 1 
        5 18936 1 1 145 TYR HB2  H -34.594  -4.546 16.887 1.00 . A A . 145 TYR HB2  1 1 
        5 18937 1 1 145 TYR HB3  H -34.401  -2.798 16.920 1.00 . A A . 145 TYR HB3  1 1 
        5 18938 1 1 145 TYR HD1  H -32.063  -1.913 15.970 1.00 . A A . 145 TYR HD1  1 1 
        5 18939 1 1 145 TYR HD2  H -33.828  -5.717 15.018 1.00 . A A . 145 TYR HD2  1 1 
        5 18940 1 1 145 TYR HE1  H -30.716  -2.022 13.898 1.00 . A A . 145 TYR HE1  1 1 
        5 18941 1 1 145 TYR HE2  H -32.483  -5.812 12.938 1.00 . A A . 145 TYR HE2  1 1 
        5 18942 1 1 145 TYR HH   H -31.207  -4.573 11.516 1.00 . A A . 145 TYR HH   1 1 
        5 18943 1 1 145 TYR N    N -31.770  -3.097 17.985 1.00 . A A . 145 TYR N    1 1 
        5 18944 1 1 145 TYR O    O -31.958  -5.985 17.754 1.00 . A A . 145 TYR O    1 1 
        5 18945 1 1 145 TYR OH   O -30.765  -3.980 12.128 1.00 . A A . 145 TYR OH   1 1 
        5 18946 1 1 146 CYS C    C -34.083  -8.057 18.968 1.00 . A A . 146 CYS C    1 1 
        5 18947 1 1 146 CYS CA   C -33.209  -7.218 19.882 1.00 . A A . 146 CYS CA   1 1 
        5 18948 1 1 146 CYS CB   C -33.617  -7.437 21.339 1.00 . A A . 146 CYS CB   1 1 
        5 18949 1 1 146 CYS H    H -33.985  -5.251 20.015 1.00 . A A . 146 CYS H    1 1 
        5 18950 1 1 146 CYS HA   H -32.176  -7.508 19.752 1.00 . A A . 146 CYS HA   1 1 
        5 18951 1 1 146 CYS HB2  H -34.688  -7.345 21.429 1.00 . A A . 146 CYS HB2  1 1 
        5 18952 1 1 146 CYS HB3  H -33.316  -8.427 21.651 1.00 . A A . 146 CYS HB3  1 1 
        5 18953 1 1 146 CYS HG   H -31.872  -6.417 22.428 1.00 . A A . 146 CYS HG   1 1 
        5 18954 1 1 146 CYS N    N -33.367  -5.822 19.507 1.00 . A A . 146 CYS N    1 1 
        5 18955 1 1 146 CYS O    O -35.295  -8.153 19.158 1.00 . A A . 146 CYS O    1 1 
        5 18956 1 1 146 CYS SG   S -32.807  -6.203 22.386 1.00 . A A . 146 CYS SG   1 1 
        5 18957 1 1 147 GLY C    C -34.718 -10.722 17.543 1.00 . A A . 147 GLY C    1 1 
        5 18958 1 1 147 GLY CA   C -34.176  -9.417 16.972 1.00 . A A . 147 GLY CA   1 1 
        5 18959 1 1 147 GLY H    H -32.497  -8.486 17.845 1.00 . A A . 147 GLY H    1 1 
        5 18960 1 1 147 GLY HA2  H -35.003  -8.835 16.593 1.00 . A A . 147 GLY HA2  1 1 
        5 18961 1 1 147 GLY HA3  H -33.510  -9.646 16.155 1.00 . A A . 147 GLY HA3  1 1 
        5 18962 1 1 147 GLY N    N -33.461  -8.624 17.951 1.00 . A A . 147 GLY N    1 1 
        5 18963 1 1 147 GLY O    O -34.136 -11.785 17.325 1.00 . A A . 147 GLY O    1 1 
        5 18964 1 1 148 SER C    C -37.654 -12.241 17.961 1.00 . A A . 148 SER C    1 1 
        5 18965 1 1 148 SER CA   C -36.449 -11.848 18.822 1.00 . A A . 148 SER CA   1 1 
        5 18966 1 1 148 SER CB   C -36.890 -11.598 20.266 1.00 . A A . 148 SER CB   1 1 
        5 18967 1 1 148 SER H    H -36.261  -9.782 18.433 1.00 . A A . 148 SER H    1 1 
        5 18968 1 1 148 SER HA   H -35.729 -12.653 18.807 1.00 . A A . 148 SER HA   1 1 
        5 18969 1 1 148 SER HB2  H -37.228 -10.583 20.372 1.00 . A A . 148 SER HB2  1 1 
        5 18970 1 1 148 SER HB3  H -37.699 -12.272 20.515 1.00 . A A . 148 SER HB3  1 1 
        5 18971 1 1 148 SER HG   H -35.906 -12.673 21.554 1.00 . A A . 148 SER HG   1 1 
        5 18972 1 1 148 SER N    N -35.836 -10.649 18.263 1.00 . A A . 148 SER N    1 1 
        5 18973 1 1 148 SER O    O -38.813 -12.098 18.375 1.00 . A A . 148 SER O    1 1 
        5 18974 1 1 148 SER OG   O -35.788 -11.817 21.136 1.00 . A A . 148 SER OG   1 1 
        5 18975 1 1 149 LEU C    C -38.189 -14.571 15.376 1.00 . A A . 149 LEU C    1 1 
        5 18976 1 1 149 LEU CA   C -38.402 -13.126 15.812 1.00 . A A . 149 LEU CA   1 1 
        5 18977 1 1 149 LEU CB   C -38.390 -12.214 14.578 1.00 . A A . 149 LEU CB   1 1 
        5 18978 1 1 149 LEU CD1  C -35.877 -12.175 14.515 1.00 . A A . 149 LEU CD1  1 1 
        5 18979 1 1 149 LEU CD2  C -37.186 -10.384 13.375 1.00 . A A . 149 LEU CD2  1 1 
        5 18980 1 1 149 LEU CG   C -37.144 -11.315 14.588 1.00 . A A . 149 LEU CG   1 1 
        5 18981 1 1 149 LEU H    H -36.423 -12.801 16.482 1.00 . A A . 149 LEU H    1 1 
        5 18982 1 1 149 LEU HA   H -39.364 -13.045 16.297 1.00 . A A . 149 LEU HA   1 1 
        5 18983 1 1 149 LEU HB2  H -38.384 -12.821 13.686 1.00 . A A . 149 LEU HB2  1 1 
        5 18984 1 1 149 LEU HB3  H -39.275 -11.593 14.583 1.00 . A A . 149 LEU HB3  1 1 
        5 18985 1 1 149 LEU HD11 H -36.149 -13.218 14.491 1.00 . A A . 149 LEU HD11 1 1 
        5 18986 1 1 149 LEU HD12 H -35.263 -11.985 15.381 1.00 . A A . 149 LEU HD12 1 1 
        5 18987 1 1 149 LEU HD13 H -35.324 -11.925 13.624 1.00 . A A . 149 LEU HD13 1 1 
        5 18988 1 1 149 LEU HD21 H -37.631 -10.902 12.538 1.00 . A A . 149 LEU HD21 1 1 
        5 18989 1 1 149 LEU HD22 H -36.181 -10.082 13.119 1.00 . A A . 149 LEU HD22 1 1 
        5 18990 1 1 149 LEU HD23 H -37.775  -9.510 13.613 1.00 . A A . 149 LEU HD23 1 1 
        5 18991 1 1 149 LEU HG   H -37.129 -10.724 15.492 1.00 . A A . 149 LEU HG   1 1 
        5 18992 1 1 149 LEU N    N -37.362 -12.723 16.751 1.00 . A A . 149 LEU N    1 1 
        5 18993 1 1 149 LEU O    O -37.100 -15.122 15.541 1.00 . A A . 149 LEU O    1 1 
        5 18994 1 1 150 TYR C    C -38.297 -16.664 13.109 1.00 . A A . 150 TYR C    1 1 
        5 18995 1 1 150 TYR CA   C -39.131 -16.568 14.384 1.00 . A A . 150 TYR CA   1 1 
        5 18996 1 1 150 TYR CB   C -40.529 -17.138 14.136 1.00 . A A . 150 TYR CB   1 1 
        5 18997 1 1 150 TYR CD1  C -40.562 -19.140 15.667 1.00 . A A . 150 TYR CD1  1 1 
        5 18998 1 1 150 TYR CD2  C -40.449 -19.508 13.274 1.00 . A A . 150 TYR CD2  1 1 
        5 18999 1 1 150 TYR CE1  C -40.546 -20.523 15.881 1.00 . A A . 150 TYR CE1  1 1 
        5 19000 1 1 150 TYR CE2  C -40.432 -20.891 13.488 1.00 . A A . 150 TYR CE2  1 1 
        5 19001 1 1 150 TYR CG   C -40.512 -18.632 14.364 1.00 . A A . 150 TYR CG   1 1 
        5 19002 1 1 150 TYR CZ   C -40.481 -21.399 14.791 1.00 . A A . 150 TYR CZ   1 1 
        5 19003 1 1 150 TYR H    H -40.077 -14.702 14.724 1.00 . A A . 150 TYR H    1 1 
        5 19004 1 1 150 TYR HA   H -38.652 -17.148 15.159 1.00 . A A . 150 TYR HA   1 1 
        5 19005 1 1 150 TYR HB2  H -41.231 -16.678 14.818 1.00 . A A . 150 TYR HB2  1 1 
        5 19006 1 1 150 TYR HB3  H -40.829 -16.934 13.120 1.00 . A A . 150 TYR HB3  1 1 
        5 19007 1 1 150 TYR HD1  H -40.611 -18.465 16.509 1.00 . A A . 150 TYR HD1  1 1 
        5 19008 1 1 150 TYR HD2  H -40.410 -19.116 12.268 1.00 . A A . 150 TYR HD2  1 1 
        5 19009 1 1 150 TYR HE1  H -40.584 -20.914 16.888 1.00 . A A . 150 TYR HE1  1 1 
        5 19010 1 1 150 TYR HE2  H -40.385 -21.567 12.647 1.00 . A A . 150 TYR HE2  1 1 
        5 19011 1 1 150 TYR HH   H -40.197 -22.919 15.911 1.00 . A A . 150 TYR HH   1 1 
        5 19012 1 1 150 TYR N    N -39.230 -15.184 14.827 1.00 . A A . 150 TYR N    1 1 
        5 19013 1 1 150 TYR O    O -38.732 -17.241 12.112 1.00 . A A . 150 TYR O    1 1 
        5 19014 1 1 150 TYR OH   O -40.466 -22.762 15.003 1.00 . A A . 150 TYR OH   1 1 
        5 19015 1 1 151 VAL C    C -35.090 -17.149 12.197 1.00 . A A . 151 VAL C    1 1 
        5 19016 1 1 151 VAL CA   C -36.204 -16.128 11.996 1.00 . A A . 151 VAL CA   1 1 
        5 19017 1 1 151 VAL CB   C -35.587 -14.749 11.763 1.00 . A A . 151 VAL CB   1 1 
        5 19018 1 1 151 VAL CG1  C -34.567 -14.831 10.623 1.00 . A A . 151 VAL CG1  1 1 
        5 19019 1 1 151 VAL CG2  C -36.691 -13.758 11.386 1.00 . A A . 151 VAL CG2  1 1 
        5 19020 1 1 151 VAL H    H -36.799 -15.653 13.978 1.00 . A A . 151 VAL H    1 1 
        5 19021 1 1 151 VAL HA   H -36.774 -16.403 11.124 1.00 . A A . 151 VAL HA   1 1 
        5 19022 1 1 151 VAL HB   H -35.094 -14.415 12.666 1.00 . A A . 151 VAL HB   1 1 
        5 19023 1 1 151 VAL HG11 H -33.676 -15.337 10.972 1.00 . A A . 151 VAL HG11 1 1 
        5 19024 1 1 151 VAL HG12 H -34.312 -13.835 10.295 1.00 . A A . 151 VAL HG12 1 1 
        5 19025 1 1 151 VAL HG13 H -34.994 -15.383  9.799 1.00 . A A . 151 VAL HG13 1 1 
        5 19026 1 1 151 VAL HG21 H -36.422 -12.770 11.727 1.00 . A A . 151 VAL HG21 1 1 
        5 19027 1 1 151 VAL HG22 H -37.618 -14.059 11.851 1.00 . A A . 151 VAL HG22 1 1 
        5 19028 1 1 151 VAL HG23 H -36.813 -13.748 10.313 1.00 . A A . 151 VAL HG23 1 1 
        5 19029 1 1 151 VAL N    N -37.093 -16.098 13.153 1.00 . A A . 151 VAL N    1 1 
        5 19030 1 1 151 VAL O    O -34.403 -17.141 13.219 1.00 . A A . 151 VAL O    1 1 
        5 19031 1 1 152 ALA C    C -32.656 -18.625 10.486 1.00 . A A . 152 ALA C    1 1 
        5 19032 1 1 152 ALA CA   C -33.880 -19.044 11.293 1.00 . A A . 152 ALA CA   1 1 
        5 19033 1 1 152 ALA CB   C -34.415 -20.375 10.757 1.00 . A A . 152 ALA CB   1 1 
        5 19034 1 1 152 ALA H    H -35.492 -17.980 10.422 1.00 . A A . 152 ALA H    1 1 
        5 19035 1 1 152 ALA HA   H -33.594 -19.174 12.325 1.00 . A A . 152 ALA HA   1 1 
        5 19036 1 1 152 ALA HB1  H -33.961 -20.585  9.799 1.00 . A A . 152 ALA HB1  1 1 
        5 19037 1 1 152 ALA HB2  H -35.488 -20.311 10.641 1.00 . A A . 152 ALA HB2  1 1 
        5 19038 1 1 152 ALA HB3  H -34.174 -21.165 11.452 1.00 . A A . 152 ALA HB3  1 1 
        5 19039 1 1 152 ALA N    N -34.916 -18.025 11.214 1.00 . A A . 152 ALA N    1 1 
        5 19040 1 1 152 ALA O    O -32.719 -18.490  9.265 1.00 . A A . 152 ALA O    1 1 
        5 19041 1 1 153 GLN C    C -29.857 -19.076  9.523 1.00 . A A . 153 GLN C    1 1 
        5 19042 1 1 153 GLN CA   C -30.303 -18.021 10.528 1.00 . A A . 153 GLN CA   1 1 
        5 19043 1 1 153 GLN CB   C -29.206 -17.802 11.573 1.00 . A A . 153 GLN CB   1 1 
        5 19044 1 1 153 GLN CD   C -28.548 -16.399 13.540 1.00 . A A . 153 GLN CD   1 1 
        5 19045 1 1 153 GLN CG   C -29.517 -16.533 12.371 1.00 . A A . 153 GLN CG   1 1 
        5 19046 1 1 153 GLN H    H -31.556 -18.545 12.153 1.00 . A A . 153 GLN H    1 1 
        5 19047 1 1 153 GLN HA   H -30.470 -17.095 10.008 1.00 . A A . 153 GLN HA   1 1 
        5 19048 1 1 153 GLN HB2  H -29.171 -18.651 12.241 1.00 . A A . 153 GLN HB2  1 1 
        5 19049 1 1 153 GLN HB3  H -28.255 -17.690 11.077 1.00 . A A . 153 GLN HB3  1 1 
        5 19050 1 1 153 GLN HE21 H -28.548 -14.414 13.505 1.00 . A A . 153 GLN HE21 1 1 
        5 19051 1 1 153 GLN HE22 H -27.571 -15.119 14.701 1.00 . A A . 153 GLN HE22 1 1 
        5 19052 1 1 153 GLN HG2  H -29.418 -15.672 11.725 1.00 . A A . 153 GLN HG2  1 1 
        5 19053 1 1 153 GLN HG3  H -30.528 -16.586 12.748 1.00 . A A . 153 GLN HG3  1 1 
        5 19054 1 1 153 GLN N    N -31.543 -18.424 11.182 1.00 . A A . 153 GLN N    1 1 
        5 19055 1 1 153 GLN NE2  N -28.193 -15.212 13.949 1.00 . A A . 153 GLN NE2  1 1 
        5 19056 1 1 153 GLN O    O -29.348 -18.749  8.452 1.00 . A A . 153 GLN O    1 1 
        5 19057 1 1 153 GLN OE1  O -28.104 -17.402 14.097 1.00 . A A . 153 GLN OE1  1 1 
        5 19058 1 1 154 GLN C    C -28.167 -21.708  9.108 1.00 . A A . 154 GLN C    1 1 
        5 19059 1 1 154 GLN CA   C -29.663 -21.443  9.001 1.00 . A A . 154 GLN CA   1 1 
        5 19060 1 1 154 GLN CB   C -30.025 -21.113  7.549 1.00 . A A . 154 GLN CB   1 1 
        5 19061 1 1 154 GLN CD   C -30.717 -22.084  5.352 1.00 . A A . 154 GLN CD   1 1 
        5 19062 1 1 154 GLN CG   C -30.386 -22.400  6.805 1.00 . A A . 154 GLN CG   1 1 
        5 19063 1 1 154 GLN H    H -30.459 -20.540 10.744 1.00 . A A . 154 GLN H    1 1 
        5 19064 1 1 154 GLN HA   H -30.199 -22.331  9.300 1.00 . A A . 154 GLN HA   1 1 
        5 19065 1 1 154 GLN HB2  H -30.867 -20.437  7.534 1.00 . A A . 154 GLN HB2  1 1 
        5 19066 1 1 154 GLN HB3  H -29.180 -20.646  7.067 1.00 . A A . 154 GLN HB3  1 1 
        5 19067 1 1 154 GLN HE21 H -30.134 -23.859  4.679 1.00 . A A . 154 GLN HE21 1 1 
        5 19068 1 1 154 GLN HE22 H -30.713 -22.790  3.496 1.00 . A A . 154 GLN HE22 1 1 
        5 19069 1 1 154 GLN HG2  H -29.549 -23.082  6.843 1.00 . A A . 154 GLN HG2  1 1 
        5 19070 1 1 154 GLN HG3  H -31.244 -22.857  7.274 1.00 . A A . 154 GLN HG3  1 1 
        5 19071 1 1 154 GLN N    N -30.050 -20.342  9.877 1.00 . A A . 154 GLN N    1 1 
        5 19072 1 1 154 GLN NE2  N -30.504 -22.986  4.433 1.00 . A A . 154 GLN NE2  1 1 
        5 19073 1 1 154 GLN O    O -27.746 -22.814  9.443 1.00 . A A . 154 GLN O    1 1 
        5 19074 1 1 154 GLN OE1  O -31.182 -20.986  5.043 1.00 . A A . 154 GLN OE1  1 1 
        5 19075 1 1 155 LYS C    C -25.501 -21.151 10.331 1.00 . A A . 155 LYS C    1 1 
        5 19076 1 1 155 LYS CA   C -25.920 -20.819  8.904 1.00 . A A . 155 LYS CA   1 1 
        5 19077 1 1 155 LYS CB   C -25.248 -19.516  8.463 1.00 . A A . 155 LYS CB   1 1 
        5 19078 1 1 155 LYS CD   C -24.781 -18.018  6.520 1.00 . A A . 155 LYS CD   1 1 
        5 19079 1 1 155 LYS CE   C -24.979 -17.825  5.015 1.00 . A A . 155 LYS CE   1 1 
        5 19080 1 1 155 LYS CG   C -25.451 -19.321  6.961 1.00 . A A . 155 LYS CG   1 1 
        5 19081 1 1 155 LYS H    H -27.761 -19.823  8.571 1.00 . A A . 155 LYS H    1 1 
        5 19082 1 1 155 LYS HA   H -25.605 -21.616  8.249 1.00 . A A . 155 LYS HA   1 1 
        5 19083 1 1 155 LYS HB2  H -25.688 -18.686  8.998 1.00 . A A . 155 LYS HB2  1 1 
        5 19084 1 1 155 LYS HB3  H -24.192 -19.567  8.679 1.00 . A A . 155 LYS HB3  1 1 
        5 19085 1 1 155 LYS HD2  H -25.223 -17.189  7.052 1.00 . A A . 155 LYS HD2  1 1 
        5 19086 1 1 155 LYS HD3  H -23.724 -18.064  6.738 1.00 . A A . 155 LYS HD3  1 1 
        5 19087 1 1 155 LYS HE2  H -24.531 -18.652  4.484 1.00 . A A . 155 LYS HE2  1 1 
        5 19088 1 1 155 LYS HE3  H -26.037 -17.786  4.795 1.00 . A A . 155 LYS HE3  1 1 
        5 19089 1 1 155 LYS HG2  H -25.010 -20.152  6.427 1.00 . A A . 155 LYS HG2  1 1 
        5 19090 1 1 155 LYS HG3  H -26.506 -19.273  6.741 1.00 . A A . 155 LYS HG3  1 1 
        5 19091 1 1 155 LYS HZ1  H -23.377 -16.496  4.989 1.00 . A A . 155 LYS HZ1  1 1 
        5 19092 1 1 155 LYS HZ2  H -24.900 -15.747  4.929 1.00 . A A . 155 LYS HZ2  1 1 
        5 19093 1 1 155 LYS HZ3  H -24.278 -16.522  3.552 1.00 . A A . 155 LYS HZ3  1 1 
        5 19094 1 1 155 LYS N    N -27.370 -20.683  8.828 1.00 . A A . 155 LYS N    1 1 
        5 19095 1 1 155 LYS NZ   N -24.334 -16.551  4.589 1.00 . A A . 155 LYS NZ   1 1 
        5 19096 1 1 155 LYS O    O -24.594 -21.953 10.552 1.00 . A A . 155 LYS O    1 1 
        5 19097 1 1 156 LEU C    C -26.907 -21.695 13.322 1.00 . A A . 156 LEU C    1 1 
        5 19098 1 1 156 LEU CA   C -25.869 -20.759 12.701 1.00 . A A . 156 LEU CA   1 1 
        5 19099 1 1 156 LEU CB   C -25.850 -19.415 13.452 1.00 . A A . 156 LEU CB   1 1 
        5 19100 1 1 156 LEU CD1  C -24.711 -20.456 15.443 1.00 . A A . 156 LEU CD1  1 1 
        5 19101 1 1 156 LEU CD2  C -23.336 -19.431 13.620 1.00 . A A . 156 LEU CD2  1 1 
        5 19102 1 1 156 LEU CG   C -24.648 -19.330 14.408 1.00 . A A . 156 LEU CG   1 1 
        5 19103 1 1 156 LEU H    H -26.885 -19.900 11.053 1.00 . A A . 156 LEU H    1 1 
        5 19104 1 1 156 LEU HA   H -24.903 -21.224 12.769 1.00 . A A . 156 LEU HA   1 1 
        5 19105 1 1 156 LEU HB2  H -25.793 -18.609 12.738 1.00 . A A . 156 LEU HB2  1 1 
        5 19106 1 1 156 LEU HB3  H -26.761 -19.319 14.023 1.00 . A A . 156 LEU HB3  1 1 
        5 19107 1 1 156 LEU HD11 H -24.363 -21.377 15.002 1.00 . A A . 156 LEU HD11 1 1 
        5 19108 1 1 156 LEU HD12 H -25.728 -20.579 15.781 1.00 . A A . 156 LEU HD12 1 1 
        5 19109 1 1 156 LEU HD13 H -24.080 -20.205 16.285 1.00 . A A . 156 LEU HD13 1 1 
        5 19110 1 1 156 LEU HD21 H -22.920 -20.421 13.739 1.00 . A A . 156 LEU HD21 1 1 
        5 19111 1 1 156 LEU HD22 H -22.636 -18.702 13.993 1.00 . A A . 156 LEU HD22 1 1 
        5 19112 1 1 156 LEU HD23 H -23.529 -19.245 12.574 1.00 . A A . 156 LEU HD23 1 1 
        5 19113 1 1 156 LEU HG   H -24.679 -18.381 14.923 1.00 . A A . 156 LEU HG   1 1 
        5 19114 1 1 156 LEU N    N -26.173 -20.527 11.294 1.00 . A A . 156 LEU N    1 1 
        5 19115 1 1 156 LEU O    O -26.706 -22.221 14.416 1.00 . A A . 156 LEU O    1 1 
        5 19116 1 1 157 ASP C    C -29.086 -24.064 12.259 1.00 . A A . 157 ASP C    1 1 
        5 19117 1 1 157 ASP CA   C -29.072 -22.788 13.085 1.00 . A A . 157 ASP CA   1 1 
        5 19118 1 1 157 ASP CB   C -30.429 -22.093 12.964 1.00 . A A . 157 ASP CB   1 1 
        5 19119 1 1 157 ASP CG   C -30.435 -20.808 13.782 1.00 . A A . 157 ASP CG   1 1 
        5 19120 1 1 157 ASP H    H -28.109 -21.469 11.739 1.00 . A A . 157 ASP H    1 1 
        5 19121 1 1 157 ASP HA   H -28.892 -23.034 14.121 1.00 . A A . 157 ASP HA   1 1 
        5 19122 1 1 157 ASP HB2  H -30.621 -21.861 11.927 1.00 . A A . 157 ASP HB2  1 1 
        5 19123 1 1 157 ASP HB3  H -31.202 -22.752 13.331 1.00 . A A . 157 ASP HB3  1 1 
        5 19124 1 1 157 ASP N    N -28.010 -21.906 12.608 1.00 . A A . 157 ASP N    1 1 
        5 19125 1 1 157 ASP O    O -30.064 -24.812 12.268 1.00 . A A . 157 ASP O    1 1 
        5 19126 1 1 157 ASP OD1  O -29.630 -20.704 14.688 1.00 . A A . 157 ASP OD1  1 1 
        5 19127 1 1 157 ASP OD2  O -31.249 -19.946 13.488 1.00 . A A . 157 ASP OD2  1 1 
        5 19128 1 1 158 ILE C    C -28.192 -26.746 11.446 1.00 . A A . 158 ILE C    1 1 
        5 19129 1 1 158 ILE CA   C -27.891 -25.468 10.671 1.00 . A A . 158 ILE CA   1 1 
        5 19130 1 1 158 ILE CB   C -26.479 -25.543 10.079 1.00 . A A . 158 ILE CB   1 1 
        5 19131 1 1 158 ILE CD1  C -25.123 -26.411  8.166 1.00 . A A . 158 ILE CD1  1 1 
        5 19132 1 1 158 ILE CG1  C -26.450 -26.544  8.916 1.00 . A A . 158 ILE CG1  1 1 
        5 19133 1 1 158 ILE CG2  C -25.496 -25.998 11.159 1.00 . A A . 158 ILE CG2  1 1 
        5 19134 1 1 158 ILE H    H -27.260 -23.651 11.559 1.00 . A A . 158 ILE H    1 1 
        5 19135 1 1 158 ILE HA   H -28.602 -25.373  9.866 1.00 . A A . 158 ILE HA   1 1 
        5 19136 1 1 158 ILE HB   H -26.190 -24.566  9.720 1.00 . A A . 158 ILE HB   1 1 
        5 19137 1 1 158 ILE HD11 H -24.743 -27.395  7.932 1.00 . A A . 158 ILE HD11 1 1 
        5 19138 1 1 158 ILE HD12 H -24.411 -25.888  8.785 1.00 . A A . 158 ILE HD12 1 1 
        5 19139 1 1 158 ILE HD13 H -25.281 -25.861  7.251 1.00 . A A . 158 ILE HD13 1 1 
        5 19140 1 1 158 ILE HG12 H -26.545 -27.548  9.302 1.00 . A A . 158 ILE HG12 1 1 
        5 19141 1 1 158 ILE HG13 H -27.265 -26.340  8.238 1.00 . A A . 158 ILE HG13 1 1 
        5 19142 1 1 158 ILE HG21 H -25.855 -25.680 12.126 1.00 . A A . 158 ILE HG21 1 1 
        5 19143 1 1 158 ILE HG22 H -24.527 -25.557 10.971 1.00 . A A . 158 ILE HG22 1 1 
        5 19144 1 1 158 ILE HG23 H -25.414 -27.074 11.140 1.00 . A A . 158 ILE HG23 1 1 
        5 19145 1 1 158 ILE N    N -27.999 -24.294 11.531 1.00 . A A . 158 ILE N    1 1 
        5 19146 1 1 158 ILE O    O -28.271 -27.826 10.861 1.00 . A A . 158 ILE O    1 1 
        5 19147 1 1 159 LYS C    C -30.195 -28.006 13.659 1.00 . A A . 159 LYS C    1 1 
        5 19148 1 1 159 LYS CA   C -28.681 -27.800 13.562 1.00 . A A . 159 LYS CA   1 1 
        5 19149 1 1 159 LYS CB   C -28.076 -27.652 14.959 1.00 . A A . 159 LYS CB   1 1 
        5 19150 1 1 159 LYS CD   C -26.628 -25.621 15.216 1.00 . A A . 159 LYS CD   1 1 
        5 19151 1 1 159 LYS CE   C -25.185 -25.111 15.176 1.00 . A A . 159 LYS CE   1 1 
        5 19152 1 1 159 LYS CG   C -26.650 -27.107 14.849 1.00 . A A . 159 LYS CG   1 1 
        5 19153 1 1 159 LYS H    H -28.315 -25.746 13.181 1.00 . A A . 159 LYS H    1 1 
        5 19154 1 1 159 LYS HA   H -28.244 -28.667 13.087 1.00 . A A . 159 LYS HA   1 1 
        5 19155 1 1 159 LYS HB2  H -28.681 -26.975 15.542 1.00 . A A . 159 LYS HB2  1 1 
        5 19156 1 1 159 LYS HB3  H -28.051 -28.619 15.438 1.00 . A A . 159 LYS HB3  1 1 
        5 19157 1 1 159 LYS HD2  H -27.227 -25.066 14.507 1.00 . A A . 159 LYS HD2  1 1 
        5 19158 1 1 159 LYS HD3  H -27.026 -25.487 16.210 1.00 . A A . 159 LYS HD3  1 1 
        5 19159 1 1 159 LYS HE2  H -24.566 -25.738 15.799 1.00 . A A . 159 LYS HE2  1 1 
        5 19160 1 1 159 LYS HE3  H -24.821 -25.139 14.160 1.00 . A A . 159 LYS HE3  1 1 
        5 19161 1 1 159 LYS HG2  H -26.005 -27.653 15.523 1.00 . A A . 159 LYS HG2  1 1 
        5 19162 1 1 159 LYS HG3  H -26.296 -27.232 13.837 1.00 . A A . 159 LYS HG3  1 1 
        5 19163 1 1 159 LYS HZ1  H -26.077 -23.273 15.575 1.00 . A A . 159 LYS HZ1  1 1 
        5 19164 1 1 159 LYS HZ2  H -24.440 -23.169 15.136 1.00 . A A . 159 LYS HZ2  1 1 
        5 19165 1 1 159 LYS HZ3  H -24.873 -23.712 16.686 1.00 . A A . 159 LYS HZ3  1 1 
        5 19166 1 1 159 LYS N    N -28.375 -26.628 12.756 1.00 . A A . 159 LYS N    1 1 
        5 19167 1 1 159 LYS NZ   N -25.141 -23.711 15.681 1.00 . A A . 159 LYS NZ   1 1 
        5 19168 1 1 159 LYS O    O -30.683 -29.124 13.502 1.00 . A A . 159 LYS O    1 1 
        5 19169 1 1 160 ASN C    C -33.068 -26.376 12.807 1.00 . A A . 160 ASN C    1 1 
        5 19170 1 1 160 ASN CA   C -32.392 -27.006 14.021 1.00 . A A . 160 ASN CA   1 1 
        5 19171 1 1 160 ASN CB   C -32.870 -26.295 15.287 1.00 . A A . 160 ASN CB   1 1 
        5 19172 1 1 160 ASN CG   C -34.333 -26.633 15.552 1.00 . A A . 160 ASN CG   1 1 
        5 19173 1 1 160 ASN H    H -30.490 -26.056 14.031 1.00 . A A . 160 ASN H    1 1 
        5 19174 1 1 160 ASN HA   H -32.679 -28.045 14.079 1.00 . A A . 160 ASN HA   1 1 
        5 19175 1 1 160 ASN HB2  H -32.276 -26.618 16.126 1.00 . A A . 160 ASN HB2  1 1 
        5 19176 1 1 160 ASN HB3  H -32.768 -25.227 15.161 1.00 . A A . 160 ASN HB3  1 1 
        5 19177 1 1 160 ASN HD21 H -34.882 -24.740 15.789 1.00 . A A . 160 ASN HD21 1 1 
        5 19178 1 1 160 ASN HD22 H -36.126 -25.883 15.956 1.00 . A A . 160 ASN HD22 1 1 
        5 19179 1 1 160 ASN N    N -30.932 -26.923 13.913 1.00 . A A . 160 ASN N    1 1 
        5 19180 1 1 160 ASN ND2  N -35.185 -25.672 15.785 1.00 . A A . 160 ASN ND2  1 1 
        5 19181 1 1 160 ASN O    O -34.295 -26.288 12.746 1.00 . A A . 160 ASN O    1 1 
        5 19182 1 1 160 ASN OD1  O -34.710 -27.805 15.544 1.00 . A A . 160 ASN OD1  1 1 
        5 19183 1 1 161 TRP C    C -33.859 -26.194 10.008 1.00 . A A . 161 TRP C    1 1 
        5 19184 1 1 161 TRP CA   C -32.810 -25.298 10.652 1.00 . A A . 161 TRP CA   1 1 
        5 19185 1 1 161 TRP CB   C -31.696 -25.005  9.640 1.00 . A A . 161 TRP CB   1 1 
        5 19186 1 1 161 TRP CD1  C -30.711 -27.332  9.761 1.00 . A A . 161 TRP CD1  1 1 
        5 19187 1 1 161 TRP CD2  C -31.098 -26.662  7.648 1.00 . A A . 161 TRP CD2  1 1 
        5 19188 1 1 161 TRP CE2  C -30.552 -27.965  7.567 1.00 . A A . 161 TRP CE2  1 1 
        5 19189 1 1 161 TRP CE3  C -31.434 -26.008  6.450 1.00 . A A . 161 TRP CE3  1 1 
        5 19190 1 1 161 TRP CG   C -31.192 -26.285  9.052 1.00 . A A . 161 TRP CG   1 1 
        5 19191 1 1 161 TRP CH2  C -30.683 -27.932  5.158 1.00 . A A . 161 TRP CH2  1 1 
        5 19192 1 1 161 TRP CZ2  C -30.344 -28.595  6.341 1.00 . A A . 161 TRP CZ2  1 1 
        5 19193 1 1 161 TRP CZ3  C -31.227 -26.640  5.212 1.00 . A A . 161 TRP CZ3  1 1 
        5 19194 1 1 161 TRP H    H -31.296 -26.013 11.968 1.00 . A A . 161 TRP H    1 1 
        5 19195 1 1 161 TRP HA   H -33.275 -24.363 10.932 1.00 . A A . 161 TRP HA   1 1 
        5 19196 1 1 161 TRP HB2  H -32.088 -24.381  8.850 1.00 . A A . 161 TRP HB2  1 1 
        5 19197 1 1 161 TRP HB3  H -30.885 -24.491 10.131 1.00 . A A . 161 TRP HB3  1 1 
        5 19198 1 1 161 TRP HD1  H -30.638 -27.384 10.837 1.00 . A A . 161 TRP HD1  1 1 
        5 19199 1 1 161 TRP HE1  H -29.951 -29.196  9.137 1.00 . A A . 161 TRP HE1  1 1 
        5 19200 1 1 161 TRP HE3  H -31.854 -25.014  6.480 1.00 . A A . 161 TRP HE3  1 1 
        5 19201 1 1 161 TRP HH2  H -30.526 -28.413  4.204 1.00 . A A . 161 TRP HH2  1 1 
        5 19202 1 1 161 TRP HZ2  H -29.925 -29.589  6.304 1.00 . A A . 161 TRP HZ2  1 1 
        5 19203 1 1 161 TRP HZ3  H -31.488 -26.129  4.298 1.00 . A A . 161 TRP HZ3  1 1 
        5 19204 1 1 161 TRP N    N -32.265 -25.927 11.850 1.00 . A A . 161 TRP N    1 1 
        5 19205 1 1 161 TRP NE1  N -30.332 -28.330  8.880 1.00 . A A . 161 TRP NE1  1 1 
        5 19206 1 1 161 TRP O    O -34.561 -25.778  9.086 1.00 . A A . 161 TRP O    1 1 
        5 19207 1 1 162 ARG C    C -36.292 -28.233 10.627 1.00 . A A . 162 ARG C    1 1 
        5 19208 1 1 162 ARG CA   C -34.932 -28.371  9.944 1.00 . A A . 162 ARG CA   1 1 
        5 19209 1 1 162 ARG CB   C -34.424 -29.802 10.122 1.00 . A A . 162 ARG CB   1 1 
        5 19210 1 1 162 ARG CD   C -32.630 -31.424  9.492 1.00 . A A . 162 ARG CD   1 1 
        5 19211 1 1 162 ARG CG   C -33.181 -30.017  9.257 1.00 . A A . 162 ARG CG   1 1 
        5 19212 1 1 162 ARG CZ   C -33.721 -32.773  7.794 1.00 . A A . 162 ARG CZ   1 1 
        5 19213 1 1 162 ARG H    H -33.380 -27.715 11.230 1.00 . A A . 162 ARG H    1 1 
        5 19214 1 1 162 ARG HA   H -35.050 -28.176  8.890 1.00 . A A . 162 ARG HA   1 1 
        5 19215 1 1 162 ARG HB2  H -34.174 -29.969 11.161 1.00 . A A . 162 ARG HB2  1 1 
        5 19216 1 1 162 ARG HB3  H -35.193 -30.498  9.822 1.00 . A A . 162 ARG HB3  1 1 
        5 19217 1 1 162 ARG HD2  H -31.721 -31.550  8.924 1.00 . A A . 162 ARG HD2  1 1 
        5 19218 1 1 162 ARG HD3  H -32.415 -31.552 10.543 1.00 . A A . 162 ARG HD3  1 1 
        5 19219 1 1 162 ARG HE   H -34.183 -32.845  9.741 1.00 . A A . 162 ARG HE   1 1 
        5 19220 1 1 162 ARG HG2  H -33.444 -29.900  8.216 1.00 . A A . 162 ARG HG2  1 1 
        5 19221 1 1 162 ARG HG3  H -32.432 -29.289  9.523 1.00 . A A . 162 ARG HG3  1 1 
        5 19222 1 1 162 ARG HH11 H -32.282 -31.533  7.163 1.00 . A A . 162 ARG HH11 1 1 
        5 19223 1 1 162 ARG HH12 H -33.044 -32.484  5.933 1.00 . A A . 162 ARG HH12 1 1 
        5 19224 1 1 162 ARG HH21 H -35.187 -34.096  8.131 1.00 . A A . 162 ARG HH21 1 1 
        5 19225 1 1 162 ARG HH22 H -34.689 -33.935  6.481 1.00 . A A . 162 ARG HH22 1 1 
        5 19226 1 1 162 ARG N    N -33.963 -27.429 10.493 1.00 . A A . 162 ARG N    1 1 
        5 19227 1 1 162 ARG NE   N -33.604 -32.424  9.070 1.00 . A A . 162 ARG NE   1 1 
        5 19228 1 1 162 ARG NH1  N -32.956 -32.220  6.893 1.00 . A A . 162 ARG NH1  1 1 
        5 19229 1 1 162 ARG NH2  N -34.600 -33.671  7.441 1.00 . A A . 162 ARG NH2  1 1 
        5 19230 1 1 162 ARG O    O -37.330 -28.266  9.966 1.00 . A A . 162 ARG O    1 1 
        5 19231 1 1 163 ASP C    C -37.761 -26.525 13.166 1.00 . A A . 163 ASP C    1 1 
        5 19232 1 1 163 ASP CA   C -37.530 -27.963 12.706 1.00 . A A . 163 ASP CA   1 1 
        5 19233 1 1 163 ASP CB   C -37.496 -28.889 13.923 1.00 . A A . 163 ASP CB   1 1 
        5 19234 1 1 163 ASP CG   C -37.573 -30.344 13.473 1.00 . A A . 163 ASP CG   1 1 
        5 19235 1 1 163 ASP H    H -35.430 -28.077 12.433 1.00 . A A . 163 ASP H    1 1 
        5 19236 1 1 163 ASP HA   H -38.352 -28.261 12.072 1.00 . A A . 163 ASP HA   1 1 
        5 19237 1 1 163 ASP HB2  H -36.579 -28.731 14.469 1.00 . A A . 163 ASP HB2  1 1 
        5 19238 1 1 163 ASP HB3  H -38.337 -28.669 14.563 1.00 . A A . 163 ASP HB3  1 1 
        5 19239 1 1 163 ASP N    N -36.284 -28.090 11.952 1.00 . A A . 163 ASP N    1 1 
        5 19240 1 1 163 ASP O    O -38.744 -26.239 13.850 1.00 . A A . 163 ASP O    1 1 
        5 19241 1 1 163 ASP OD1  O -37.906 -30.570 12.322 1.00 . A A . 163 ASP OD1  1 1 
        5 19242 1 1 163 ASP OD2  O -37.297 -31.210 14.287 1.00 . A A . 163 ASP OD2  1 1 
        5 19243 1 1 164 SER C    C -37.844 -23.480 12.141 1.00 . A A . 164 SER C    1 1 
        5 19244 1 1 164 SER CA   C -36.994 -24.221 13.166 1.00 . A A . 164 SER CA   1 1 
        5 19245 1 1 164 SER CB   C -35.613 -23.570 13.251 1.00 . A A . 164 SER CB   1 1 
        5 19246 1 1 164 SER H    H -36.098 -25.893 12.235 1.00 . A A . 164 SER H    1 1 
        5 19247 1 1 164 SER HA   H -37.472 -24.158 14.131 1.00 . A A . 164 SER HA   1 1 
        5 19248 1 1 164 SER HB2  H -34.997 -24.117 13.946 1.00 . A A . 164 SER HB2  1 1 
        5 19249 1 1 164 SER HB3  H -35.148 -23.582 12.275 1.00 . A A . 164 SER HB3  1 1 
        5 19250 1 1 164 SER HG   H -36.654 -22.115 14.017 1.00 . A A . 164 SER HG   1 1 
        5 19251 1 1 164 SER N    N -36.862 -25.623 12.786 1.00 . A A . 164 SER N    1 1 
        5 19252 1 1 164 SER O    O -38.170 -22.305 12.312 1.00 . A A . 164 SER O    1 1 
        5 19253 1 1 164 SER OG   O -35.752 -22.231 13.707 1.00 . A A . 164 SER OG   1 1 
        5 19254 1 1 165 GLN C    C -40.469 -23.814 10.314 1.00 . A A . 165 GLN C    1 1 
        5 19255 1 1 165 GLN CA   C -38.993 -23.622 10.004 1.00 . A A . 165 GLN CA   1 1 
        5 19256 1 1 165 GLN CB   C -38.646 -24.314  8.686 1.00 . A A . 165 GLN CB   1 1 
        5 19257 1 1 165 GLN CD   C -36.763 -25.282  7.352 1.00 . A A . 165 GLN CD   1 1 
        5 19258 1 1 165 GLN CG   C -37.193 -24.789  8.729 1.00 . A A . 165 GLN CG   1 1 
        5 19259 1 1 165 GLN H    H -37.902 -25.116 11.000 1.00 . A A . 165 GLN H    1 1 
        5 19260 1 1 165 GLN HA   H -38.782 -22.568  9.916 1.00 . A A . 165 GLN HA   1 1 
        5 19261 1 1 165 GLN HB2  H -39.300 -25.161  8.540 1.00 . A A . 165 GLN HB2  1 1 
        5 19262 1 1 165 GLN HB3  H -38.767 -23.619  7.874 1.00 . A A . 165 GLN HB3  1 1 
        5 19263 1 1 165 GLN HE21 H -38.231 -26.612  7.203 1.00 . A A . 165 GLN HE21 1 1 
        5 19264 1 1 165 GLN HE22 H -37.177 -26.543  5.874 1.00 . A A . 165 GLN HE22 1 1 
        5 19265 1 1 165 GLN HG2  H -36.557 -23.969  9.029 1.00 . A A . 165 GLN HG2  1 1 
        5 19266 1 1 165 GLN HG3  H -37.099 -25.594  9.441 1.00 . A A . 165 GLN HG3  1 1 
        5 19267 1 1 165 GLN N    N -38.192 -24.184 11.072 1.00 . A A . 165 GLN N    1 1 
        5 19268 1 1 165 GLN NE2  N -37.447 -26.224  6.761 1.00 . A A . 165 GLN NE2  1 1 
        5 19269 1 1 165 GLN O    O -41.314 -23.749  9.428 1.00 . A A . 165 GLN O    1 1 
        5 19270 1 1 165 GLN OE1  O -35.778 -24.798  6.800 1.00 . A A . 165 GLN OE1  1 1 
        5 19271 1 1 166 GLN C    C -42.680 -25.619 11.353 1.00 . A A . 166 GLN C    1 1 
        5 19272 1 1 166 GLN CA   C -42.133 -24.353 12.007 1.00 . A A . 166 GLN CA   1 1 
        5 19273 1 1 166 GLN CB   C -43.028 -23.165 11.653 1.00 . A A . 166 GLN CB   1 1 
        5 19274 1 1 166 GLN CD   C -44.033 -22.239 13.749 1.00 . A A . 166 GLN CD   1 1 
        5 19275 1 1 166 GLN CG   C -44.263 -23.160 12.556 1.00 . A A . 166 GLN CG   1 1 
        5 19276 1 1 166 GLN H    H -40.036 -24.168 12.224 1.00 . A A . 166 GLN H    1 1 
        5 19277 1 1 166 GLN HA   H -42.139 -24.485 13.080 1.00 . A A . 166 GLN HA   1 1 
        5 19278 1 1 166 GLN HB2  H -42.478 -22.247 11.797 1.00 . A A . 166 GLN HB2  1 1 
        5 19279 1 1 166 GLN HB3  H -43.341 -23.244 10.623 1.00 . A A . 166 GLN HB3  1 1 
        5 19280 1 1 166 GLN HE21 H -45.882 -21.514 13.731 1.00 . A A . 166 GLN HE21 1 1 
        5 19281 1 1 166 GLN HE22 H -44.869 -20.889 14.942 1.00 . A A . 166 GLN HE22 1 1 
        5 19282 1 1 166 GLN HG2  H -45.115 -22.809 11.992 1.00 . A A . 166 GLN HG2  1 1 
        5 19283 1 1 166 GLN HG3  H -44.454 -24.161 12.910 1.00 . A A . 166 GLN HG3  1 1 
        5 19284 1 1 166 GLN N    N -40.761 -24.104 11.575 1.00 . A A . 166 GLN N    1 1 
        5 19285 1 1 166 GLN NE2  N -45.009 -21.485 14.176 1.00 . A A . 166 GLN NE2  1 1 
        5 19286 1 1 166 GLN O    O -43.516 -26.311 11.932 1.00 . A A . 166 GLN O    1 1 
        5 19287 1 1 166 GLN OE1  O -42.934 -22.200 14.303 1.00 . A A . 166 GLN OE1  1 1 
        5 19288 1 1 167 SER C    C -41.804 -27.362  8.190 1.00 . A A . 167 SER C    1 1 
        5 19289 1 1 167 SER CA   C -42.659 -27.113  9.441 1.00 . A A . 167 SER CA   1 1 
        5 19290 1 1 167 SER CB   C -44.123 -26.935  9.036 1.00 . A A . 167 SER CB   1 1 
        5 19291 1 1 167 SER H    H -41.528 -25.339  9.730 1.00 . A A . 167 SER H    1 1 
        5 19292 1 1 167 SER HA   H -42.582 -27.951 10.108 1.00 . A A . 167 SER HA   1 1 
        5 19293 1 1 167 SER HB2  H -44.464 -27.808  8.509 1.00 . A A . 167 SER HB2  1 1 
        5 19294 1 1 167 SER HB3  H -44.727 -26.794  9.924 1.00 . A A . 167 SER HB3  1 1 
        5 19295 1 1 167 SER HG   H -44.910 -25.222  8.553 1.00 . A A . 167 SER HG   1 1 
        5 19296 1 1 167 SER N    N -42.202 -25.920 10.147 1.00 . A A . 167 SER N    1 1 
        5 19297 1 1 167 SER O    O -41.260 -26.416  7.621 1.00 . A A . 167 SER O    1 1 
        5 19298 1 1 167 SER OG   O -44.240 -25.802  8.184 1.00 . A A . 167 SER OG   1 1 
        5 19299 1 1 168 PRO C    C -41.286 -28.025  5.322 1.00 . A A . 168 PRO C    1 1 
        5 19300 1 1 168 PRO CA   C -40.889 -28.906  6.504 1.00 . A A . 168 PRO CA   1 1 
        5 19301 1 1 168 PRO CB   C -41.225 -30.367  6.203 1.00 . A A . 168 PRO CB   1 1 
        5 19302 1 1 168 PRO CD   C -42.270 -29.821  8.320 1.00 . A A . 168 PRO CD   1 1 
        5 19303 1 1 168 PRO CG   C -41.656 -30.956  7.501 1.00 . A A . 168 PRO CG   1 1 
        5 19304 1 1 168 PRO HA   H -39.835 -28.813  6.706 1.00 . A A . 168 PRO HA   1 1 
        5 19305 1 1 168 PRO HB2  H -42.027 -30.423  5.480 1.00 . A A . 168 PRO HB2  1 1 
        5 19306 1 1 168 PRO HB3  H -40.352 -30.884  5.836 1.00 . A A . 168 PRO HB3  1 1 
        5 19307 1 1 168 PRO HD2  H -43.346 -29.825  8.222 1.00 . A A . 168 PRO HD2  1 1 
        5 19308 1 1 168 PRO HD3  H -41.977 -29.923  9.351 1.00 . A A . 168 PRO HD3  1 1 
        5 19309 1 1 168 PRO HG2  H -42.390 -31.732  7.328 1.00 . A A . 168 PRO HG2  1 1 
        5 19310 1 1 168 PRO HG3  H -40.805 -31.362  8.025 1.00 . A A . 168 PRO HG3  1 1 
        5 19311 1 1 168 PRO N    N -41.685 -28.595  7.732 1.00 . A A . 168 PRO N    1 1 
        5 19312 1 1 168 PRO O    O -40.522 -27.866  4.369 1.00 . A A . 168 PRO O    1 1 
        5 19313 1 1 169 GLY C    C -42.080 -25.410  4.089 1.00 . A A . 169 GLY C    1 1 
        5 19314 1 1 169 GLY CA   C -42.988 -26.615  4.308 1.00 . A A . 169 GLY CA   1 1 
        5 19315 1 1 169 GLY H    H -43.059 -27.635  6.163 1.00 . A A . 169 GLY H    1 1 
        5 19316 1 1 169 GLY HA2  H -43.038 -27.192  3.396 1.00 . A A . 169 GLY HA2  1 1 
        5 19317 1 1 169 GLY HA3  H -43.978 -26.267  4.562 1.00 . A A . 169 GLY HA3  1 1 
        5 19318 1 1 169 GLY N    N -42.491 -27.465  5.385 1.00 . A A . 169 GLY N    1 1 
        5 19319 1 1 169 GLY O    O -42.159 -24.746  3.056 1.00 . A A . 169 GLY O    1 1 
        5 19320 1 1 170 PHE C    C -41.053 -22.682  5.122 1.00 . A A . 170 PHE C    1 1 
        5 19321 1 1 170 PHE CA   C -40.303 -24.001  4.980 1.00 . A A . 170 PHE CA   1 1 
        5 19322 1 1 170 PHE CB   C -39.551 -24.021  3.646 1.00 . A A . 170 PHE CB   1 1 
        5 19323 1 1 170 PHE CD1  C -37.148 -23.809  4.385 1.00 . A A . 170 PHE CD1  1 1 
        5 19324 1 1 170 PHE CD2  C -38.208 -21.913  3.306 1.00 . A A . 170 PHE CD2  1 1 
        5 19325 1 1 170 PHE CE1  C -35.964 -23.073  4.512 1.00 . A A . 170 PHE CE1  1 1 
        5 19326 1 1 170 PHE CE2  C -37.024 -21.179  3.433 1.00 . A A . 170 PHE CE2  1 1 
        5 19327 1 1 170 PHE CG   C -38.271 -23.229  3.783 1.00 . A A . 170 PHE CG   1 1 
        5 19328 1 1 170 PHE CZ   C -35.901 -21.759  4.035 1.00 . A A . 170 PHE CZ   1 1 
        5 19329 1 1 170 PHE H    H -41.212 -25.698  5.868 1.00 . A A . 170 PHE H    1 1 
        5 19330 1 1 170 PHE HA   H -39.585 -24.080  5.778 1.00 . A A . 170 PHE HA   1 1 
        5 19331 1 1 170 PHE HB2  H -39.319 -25.039  3.376 1.00 . A A . 170 PHE HB2  1 1 
        5 19332 1 1 170 PHE HB3  H -40.165 -23.574  2.878 1.00 . A A . 170 PHE HB3  1 1 
        5 19333 1 1 170 PHE HD1  H -37.196 -24.823  4.753 1.00 . A A . 170 PHE HD1  1 1 
        5 19334 1 1 170 PHE HD2  H -39.075 -21.466  2.841 1.00 . A A . 170 PHE HD2  1 1 
        5 19335 1 1 170 PHE HE1  H -35.096 -23.518  4.973 1.00 . A A . 170 PHE HE1  1 1 
        5 19336 1 1 170 PHE HE2  H -36.974 -20.164  3.066 1.00 . A A . 170 PHE HE2  1 1 
        5 19337 1 1 170 PHE HZ   H -34.987 -21.192  4.134 1.00 . A A . 170 PHE HZ   1 1 
        5 19338 1 1 170 PHE N    N -41.225 -25.131  5.067 1.00 . A A . 170 PHE N    1 1 
        5 19339 1 1 170 PHE O    O -42.194 -22.556  4.676 1.00 . A A . 170 PHE O    1 1 
        5 19340 1 1 171 LEU C    C -40.677 -19.487  4.747 1.00 . A A . 171 LEU C    1 1 
        5 19341 1 1 171 LEU CA   C -41.024 -20.394  5.928 1.00 . A A . 171 LEU CA   1 1 
        5 19342 1 1 171 LEU CB   C -40.530 -19.760  7.230 1.00 . A A . 171 LEU CB   1 1 
        5 19343 1 1 171 LEU CD1  C -40.016 -20.148  9.644 1.00 . A A . 171 LEU CD1  1 1 
        5 19344 1 1 171 LEU CD2  C -41.949 -21.311  8.596 1.00 . A A . 171 LEU CD2  1 1 
        5 19345 1 1 171 LEU CG   C -40.534 -20.793  8.357 1.00 . A A . 171 LEU CG   1 1 
        5 19346 1 1 171 LEU H    H -39.495 -21.856  6.073 1.00 . A A . 171 LEU H    1 1 
        5 19347 1 1 171 LEU HA   H -42.095 -20.515  5.980 1.00 . A A . 171 LEU HA   1 1 
        5 19348 1 1 171 LEU HB2  H -39.530 -19.396  7.090 1.00 . A A . 171 LEU HB2  1 1 
        5 19349 1 1 171 LEU HB3  H -41.181 -18.941  7.497 1.00 . A A . 171 LEU HB3  1 1 
        5 19350 1 1 171 LEU HD11 H -40.291 -19.103  9.659 1.00 . A A . 171 LEU HD11 1 1 
        5 19351 1 1 171 LEU HD12 H -38.940 -20.240  9.684 1.00 . A A . 171 LEU HD12 1 1 
        5 19352 1 1 171 LEU HD13 H -40.453 -20.649 10.494 1.00 . A A . 171 LEU HD13 1 1 
        5 19353 1 1 171 LEU HD21 H -42.663 -20.534  8.366 1.00 . A A . 171 LEU HD21 1 1 
        5 19354 1 1 171 LEU HD22 H -42.048 -21.598  9.634 1.00 . A A . 171 LEU HD22 1 1 
        5 19355 1 1 171 LEU HD23 H -42.133 -22.169  7.966 1.00 . A A . 171 LEU HD23 1 1 
        5 19356 1 1 171 LEU HG   H -39.891 -21.615  8.087 1.00 . A A . 171 LEU HG   1 1 
        5 19357 1 1 171 LEU N    N -40.405 -21.701  5.741 1.00 . A A . 171 LEU N    1 1 
        5 19358 1 1 171 LEU O    O -39.519 -19.401  4.337 1.00 . A A . 171 LEU O    1 1 
        5 19359 1 1 172 ALA C    C -40.827 -16.631  3.359 1.00 . A A . 172 ALA C    1 1 
        5 19360 1 1 172 ALA CA   C -41.506 -17.971  3.025 1.00 . A A . 172 ALA CA   1 1 
        5 19361 1 1 172 ALA CB   C -42.862 -17.698  2.370 1.00 . A A . 172 ALA CB   1 1 
        5 19362 1 1 172 ALA H    H -42.596 -18.973  4.547 1.00 . A A . 172 ALA H    1 1 
        5 19363 1 1 172 ALA HA   H -40.891 -18.491  2.307 1.00 . A A . 172 ALA HA   1 1 
        5 19364 1 1 172 ALA HB1  H -42.952 -18.287  1.471 1.00 . A A . 172 ALA HB1  1 1 
        5 19365 1 1 172 ALA HB2  H -42.936 -16.649  2.121 1.00 . A A . 172 ALA HB2  1 1 
        5 19366 1 1 172 ALA HB3  H -43.652 -17.962  3.056 1.00 . A A . 172 ALA HB3  1 1 
        5 19367 1 1 172 ALA N    N -41.693 -18.842  4.186 1.00 . A A . 172 ALA N    1 1 
        5 19368 1 1 172 ALA O    O -39.778 -16.314  2.798 1.00 . A A . 172 ALA O    1 1 
        5 19369 1 1 173 PRO C    C -39.491 -14.506  5.241 1.00 . A A . 173 PRO C    1 1 
        5 19370 1 1 173 PRO CA   C -40.864 -14.472  4.563 1.00 . A A . 173 PRO CA   1 1 
        5 19371 1 1 173 PRO CB   C -41.916 -13.878  5.507 1.00 . A A . 173 PRO CB   1 1 
        5 19372 1 1 173 PRO CD   C -42.671 -16.098  4.935 1.00 . A A . 173 PRO CD   1 1 
        5 19373 1 1 173 PRO CG   C -42.679 -15.044  6.037 1.00 . A A . 173 PRO CG   1 1 
        5 19374 1 1 173 PRO HA   H -40.811 -13.861  3.677 1.00 . A A . 173 PRO HA   1 1 
        5 19375 1 1 173 PRO HB2  H -41.433 -13.346  6.314 1.00 . A A . 173 PRO HB2  1 1 
        5 19376 1 1 173 PRO HB3  H -42.577 -13.220  4.966 1.00 . A A . 173 PRO HB3  1 1 
        5 19377 1 1 173 PRO HD2  H -42.666 -17.084  5.369 1.00 . A A . 173 PRO HD2  1 1 
        5 19378 1 1 173 PRO HD3  H -43.519 -15.971  4.281 1.00 . A A . 173 PRO HD3  1 1 
        5 19379 1 1 173 PRO HG2  H -42.198 -15.427  6.926 1.00 . A A . 173 PRO HG2  1 1 
        5 19380 1 1 173 PRO HG3  H -43.695 -14.756  6.256 1.00 . A A . 173 PRO HG3  1 1 
        5 19381 1 1 173 PRO N    N -41.417 -15.825  4.210 1.00 . A A . 173 PRO N    1 1 
        5 19382 1 1 173 PRO O    O -38.817 -13.480  5.328 1.00 . A A . 173 PRO O    1 1 
        5 19383 1 1 174 GLU C    C -36.658 -15.331  5.503 1.00 . A A . 174 GLU C    1 1 
        5 19384 1 1 174 GLU CA   C -37.795 -15.789  6.402 1.00 . A A . 174 GLU CA   1 1 
        5 19385 1 1 174 GLU CB   C -37.546 -17.237  6.804 1.00 . A A . 174 GLU CB   1 1 
        5 19386 1 1 174 GLU CD   C -39.357 -16.906  8.503 1.00 . A A . 174 GLU CD   1 1 
        5 19387 1 1 174 GLU CG   C -37.947 -17.438  8.266 1.00 . A A . 174 GLU CG   1 1 
        5 19388 1 1 174 GLU H    H -39.658 -16.451  5.638 1.00 . A A . 174 GLU H    1 1 
        5 19389 1 1 174 GLU HA   H -37.806 -15.179  7.293 1.00 . A A . 174 GLU HA   1 1 
        5 19390 1 1 174 GLU HB2  H -38.123 -17.885  6.168 1.00 . A A . 174 GLU HB2  1 1 
        5 19391 1 1 174 GLU HB3  H -36.496 -17.465  6.687 1.00 . A A . 174 GLU HB3  1 1 
        5 19392 1 1 174 GLU HG2  H -37.914 -18.490  8.507 1.00 . A A . 174 GLU HG2  1 1 
        5 19393 1 1 174 GLU HG3  H -37.255 -16.904  8.899 1.00 . A A . 174 GLU HG3  1 1 
        5 19394 1 1 174 GLU N    N -39.085 -15.668  5.727 1.00 . A A . 174 GLU N    1 1 
        5 19395 1 1 174 GLU O    O -35.984 -14.349  5.796 1.00 . A A . 174 GLU O    1 1 
        5 19396 1 1 174 GLU OE1  O -40.119 -16.859  7.552 1.00 . A A . 174 GLU OE1  1 1 
        5 19397 1 1 174 GLU OE2  O -39.652 -16.555  9.632 1.00 . A A . 174 GLU OE2  1 1 
        5 19398 1 1 175 ARG C    C -35.485 -14.250  3.061 1.00 . A A . 175 ARG C    1 1 
        5 19399 1 1 175 ARG CA   C -35.366 -15.705  3.500 1.00 . A A . 175 ARG CA   1 1 
        5 19400 1 1 175 ARG CB   C -35.374 -16.632  2.277 1.00 . A A . 175 ARG CB   1 1 
        5 19401 1 1 175 ARG CD   C -36.823 -17.786  0.604 1.00 . A A . 175 ARG CD   1 1 
        5 19402 1 1 175 ARG CG   C -36.805 -17.076  1.957 1.00 . A A . 175 ARG CG   1 1 
        5 19403 1 1 175 ARG CZ   C -38.459 -18.791 -0.878 1.00 . A A . 175 ARG CZ   1 1 
        5 19404 1 1 175 ARG H    H -37.000 -16.838  4.235 1.00 . A A . 175 ARG H    1 1 
        5 19405 1 1 175 ARG HA   H -34.424 -15.829  4.015 1.00 . A A . 175 ARG HA   1 1 
        5 19406 1 1 175 ARG HB2  H -34.964 -16.105  1.427 1.00 . A A . 175 ARG HB2  1 1 
        5 19407 1 1 175 ARG HB3  H -34.768 -17.502  2.484 1.00 . A A . 175 ARG HB3  1 1 
        5 19408 1 1 175 ARG HD2  H -36.520 -17.093 -0.168 1.00 . A A . 175 ARG HD2  1 1 
        5 19409 1 1 175 ARG HD3  H -36.133 -18.617  0.628 1.00 . A A . 175 ARG HD3  1 1 
        5 19410 1 1 175 ARG HE   H -38.858 -18.223  0.999 1.00 . A A . 175 ARG HE   1 1 
        5 19411 1 1 175 ARG HG2  H -37.150 -17.756  2.722 1.00 . A A . 175 ARG HG2  1 1 
        5 19412 1 1 175 ARG HG3  H -37.453 -16.217  1.918 1.00 . A A . 175 ARG HG3  1 1 
        5 19413 1 1 175 ARG HH11 H -36.612 -18.549 -1.611 1.00 . A A . 175 ARG HH11 1 1 
        5 19414 1 1 175 ARG HH12 H -37.761 -19.261 -2.695 1.00 . A A . 175 ARG HH12 1 1 
        5 19415 1 1 175 ARG HH21 H -40.373 -19.154 -0.415 1.00 . A A . 175 ARG HH21 1 1 
        5 19416 1 1 175 ARG HH22 H -39.891 -19.603 -2.017 1.00 . A A . 175 ARG HH22 1 1 
        5 19417 1 1 175 ARG N    N -36.440 -16.056  4.415 1.00 . A A . 175 ARG N    1 1 
        5 19418 1 1 175 ARG NE   N -38.163 -18.277  0.310 1.00 . A A . 175 ARG NE   1 1 
        5 19419 1 1 175 ARG NH1  N -37.539 -18.873 -1.800 1.00 . A A . 175 ARG NH1  1 1 
        5 19420 1 1 175 ARG NH2  N -39.668 -19.217 -1.123 1.00 . A A . 175 ARG NH2  1 1 
        5 19421 1 1 175 ARG O    O -34.547 -13.476  3.212 1.00 . A A . 175 ARG O    1 1 
        5 19422 1 1 176 ALA C    C -36.622 -11.487  3.124 1.00 . A A . 176 ALA C    1 1 
        5 19423 1 1 176 ALA CA   C -36.842 -12.525  2.024 1.00 . A A . 176 ALA CA   1 1 
        5 19424 1 1 176 ALA CB   C -38.264 -12.386  1.482 1.00 . A A . 176 ALA CB   1 1 
        5 19425 1 1 176 ALA H    H -37.343 -14.543  2.371 1.00 . A A . 176 ALA H    1 1 
        5 19426 1 1 176 ALA HA   H -36.149 -12.329  1.221 1.00 . A A . 176 ALA HA   1 1 
        5 19427 1 1 176 ALA HB1  H -38.226 -12.183  0.421 1.00 . A A . 176 ALA HB1  1 1 
        5 19428 1 1 176 ALA HB2  H -38.764 -11.573  1.987 1.00 . A A . 176 ALA HB2  1 1 
        5 19429 1 1 176 ALA HB3  H -38.806 -13.304  1.653 1.00 . A A . 176 ALA HB3  1 1 
        5 19430 1 1 176 ALA N    N -36.631 -13.885  2.503 1.00 . A A . 176 ALA N    1 1 
        5 19431 1 1 176 ALA O    O -36.158 -10.385  2.847 1.00 . A A . 176 ALA O    1 1 
        5 19432 1 1 177 TRP C    C -35.350 -10.804  5.930 1.00 . A A . 177 TRP C    1 1 
        5 19433 1 1 177 TRP CA   C -36.803 -10.866  5.459 1.00 . A A . 177 TRP CA   1 1 
        5 19434 1 1 177 TRP CB   C -37.692 -11.279  6.632 1.00 . A A . 177 TRP CB   1 1 
        5 19435 1 1 177 TRP CD1  C -36.601 -10.783  8.854 1.00 . A A . 177 TRP CD1  1 1 
        5 19436 1 1 177 TRP CD2  C -37.853  -9.073  8.104 1.00 . A A . 177 TRP CD2  1 1 
        5 19437 1 1 177 TRP CE2  C -37.307  -8.663  9.343 1.00 . A A . 177 TRP CE2  1 1 
        5 19438 1 1 177 TRP CE3  C -38.686  -8.174  7.418 1.00 . A A . 177 TRP CE3  1 1 
        5 19439 1 1 177 TRP CG   C -37.388 -10.422  7.816 1.00 . A A . 177 TRP CG   1 1 
        5 19440 1 1 177 TRP CH2  C -38.408  -6.524  9.187 1.00 . A A . 177 TRP CH2  1 1 
        5 19441 1 1 177 TRP CZ2  C -37.578  -7.406  9.882 1.00 . A A . 177 TRP CZ2  1 1 
        5 19442 1 1 177 TRP CZ3  C -38.961  -6.906  7.957 1.00 . A A . 177 TRP CZ3  1 1 
        5 19443 1 1 177 TRP H    H -37.344 -12.713  4.541 1.00 . A A . 177 TRP H    1 1 
        5 19444 1 1 177 TRP HA   H -37.104  -9.886  5.123 1.00 . A A . 177 TRP HA   1 1 
        5 19445 1 1 177 TRP HB2  H -38.730 -11.158  6.357 1.00 . A A . 177 TRP HB2  1 1 
        5 19446 1 1 177 TRP HB3  H -37.504 -12.313  6.880 1.00 . A A . 177 TRP HB3  1 1 
        5 19447 1 1 177 TRP HD1  H -36.093 -11.732  8.957 1.00 . A A . 177 TRP HD1  1 1 
        5 19448 1 1 177 TRP HE1  H -36.046  -9.747 10.601 1.00 . A A . 177 TRP HE1  1 1 
        5 19449 1 1 177 TRP HE3  H -39.118  -8.458  6.469 1.00 . A A . 177 TRP HE3  1 1 
        5 19450 1 1 177 TRP HH2  H -38.625  -5.549  9.597 1.00 . A A . 177 TRP HH2  1 1 
        5 19451 1 1 177 TRP HZ2  H -37.149  -7.116 10.830 1.00 . A A . 177 TRP HZ2  1 1 
        5 19452 1 1 177 TRP HZ3  H -39.602  -6.224  7.421 1.00 . A A . 177 TRP HZ3  1 1 
        5 19453 1 1 177 TRP N    N -36.968 -11.820  4.361 1.00 . A A . 177 TRP N    1 1 
        5 19454 1 1 177 TRP NE1  N -36.551  -9.741  9.761 1.00 . A A . 177 TRP NE1  1 1 
        5 19455 1 1 177 TRP O    O -34.712  -9.745  5.932 1.00 . A A . 177 TRP O    1 1 
        5 19456 1 1 178 MET C    C -32.473 -11.646  5.730 1.00 . A A . 178 MET C    1 1 
        5 19457 1 1 178 MET CA   C -33.476 -12.078  6.797 1.00 . A A . 178 MET CA   1 1 
        5 19458 1 1 178 MET CB   C -33.215 -13.536  7.176 1.00 . A A . 178 MET CB   1 1 
        5 19459 1 1 178 MET CE   C -31.610 -16.242  6.701 1.00 . A A . 178 MET CE   1 1 
        5 19460 1 1 178 MET CG   C -31.781 -13.698  7.674 1.00 . A A . 178 MET CG   1 1 
        5 19461 1 1 178 MET H    H -35.403 -12.757  6.270 1.00 . A A . 178 MET H    1 1 
        5 19462 1 1 178 MET HA   H -33.352 -11.467  7.674 1.00 . A A . 178 MET HA   1 1 
        5 19463 1 1 178 MET HB2  H -33.902 -13.832  7.956 1.00 . A A . 178 MET HB2  1 1 
        5 19464 1 1 178 MET HB3  H -33.366 -14.163  6.310 1.00 . A A . 178 MET HB3  1 1 
        5 19465 1 1 178 MET HE1  H -32.640 -16.384  6.409 1.00 . A A . 178 MET HE1  1 1 
        5 19466 1 1 178 MET HE2  H -31.130 -17.203  6.795 1.00 . A A . 178 MET HE2  1 1 
        5 19467 1 1 178 MET HE3  H -31.094 -15.656  5.954 1.00 . A A . 178 MET HE3  1 1 
        5 19468 1 1 178 MET HG2  H -31.095 -13.518  6.862 1.00 . A A . 178 MET HG2  1 1 
        5 19469 1 1 178 MET HG3  H -31.592 -12.992  8.468 1.00 . A A . 178 MET HG3  1 1 
        5 19470 1 1 178 MET N    N -34.842 -11.959  6.318 1.00 . A A . 178 MET N    1 1 
        5 19471 1 1 178 MET O    O -31.494 -10.979  6.027 1.00 . A A . 178 MET O    1 1 
        5 19472 1 1 178 MET SD   S -31.550 -15.380  8.294 1.00 . A A . 178 MET SD   1 1 
        5 19473 1 1 179 ASP C    C -31.832 -10.285  3.057 1.00 . A A . 179 ASP C    1 1 
        5 19474 1 1 179 ASP CA   C -31.846 -11.770  3.370 1.00 . A A . 179 ASP CA   1 1 
        5 19475 1 1 179 ASP CB   C -32.295 -12.537  2.124 1.00 . A A . 179 ASP CB   1 1 
        5 19476 1 1 179 ASP CG   C -31.275 -12.345  1.007 1.00 . A A . 179 ASP CG   1 1 
        5 19477 1 1 179 ASP H    H -33.525 -12.601  4.372 1.00 . A A . 179 ASP H    1 1 
        5 19478 1 1 179 ASP HA   H -30.845 -12.085  3.619 1.00 . A A . 179 ASP HA   1 1 
        5 19479 1 1 179 ASP HB2  H -32.377 -13.588  2.357 1.00 . A A . 179 ASP HB2  1 1 
        5 19480 1 1 179 ASP HB3  H -33.253 -12.163  1.798 1.00 . A A . 179 ASP HB3  1 1 
        5 19481 1 1 179 ASP N    N -32.730 -12.068  4.501 1.00 . A A . 179 ASP N    1 1 
        5 19482 1 1 179 ASP O    O -30.775  -9.686  2.862 1.00 . A A . 179 ASP O    1 1 
        5 19483 1 1 179 ASP OD1  O -30.407 -11.502  1.162 1.00 . A A . 179 ASP OD1  1 1 
        5 19484 1 1 179 ASP OD2  O -31.377 -13.045  0.012 1.00 . A A . 179 ASP OD2  1 1 
        5 19485 1 1 180 GLU C    C -32.542  -7.408  3.739 1.00 . A A . 180 GLU C    1 1 
        5 19486 1 1 180 GLU CA   C -33.158  -8.299  2.672 1.00 . A A . 180 GLU CA   1 1 
        5 19487 1 1 180 GLU CB   C -34.633  -7.933  2.508 1.00 . A A . 180 GLU CB   1 1 
        5 19488 1 1 180 GLU CD   C -36.685  -8.438  1.168 1.00 . A A . 180 GLU CD   1 1 
        5 19489 1 1 180 GLU CG   C -35.162  -8.518  1.197 1.00 . A A . 180 GLU CG   1 1 
        5 19490 1 1 180 GLU H    H -33.823 -10.248  3.134 1.00 . A A . 180 GLU H    1 1 
        5 19491 1 1 180 GLU HA   H -32.656  -8.108  1.737 1.00 . A A . 180 GLU HA   1 1 
        5 19492 1 1 180 GLU HB2  H -35.196  -8.328  3.338 1.00 . A A . 180 GLU HB2  1 1 
        5 19493 1 1 180 GLU HB3  H -34.734  -6.859  2.484 1.00 . A A . 180 GLU HB3  1 1 
        5 19494 1 1 180 GLU HG2  H -34.759  -7.954  0.369 1.00 . A A . 180 GLU HG2  1 1 
        5 19495 1 1 180 GLU HG3  H -34.854  -9.549  1.108 1.00 . A A . 180 GLU HG3  1 1 
        5 19496 1 1 180 GLU N    N -33.017  -9.708  2.989 1.00 . A A . 180 GLU N    1 1 
        5 19497 1 1 180 GLU O    O -32.344  -6.219  3.488 1.00 . A A . 180 GLU O    1 1 
        5 19498 1 1 180 GLU OE1  O -37.264  -8.190  2.212 1.00 . A A . 180 GLU OE1  1 1 
        5 19499 1 1 180 GLU OE2  O -37.249  -8.622  0.101 1.00 . A A . 180 GLU OE2  1 1 
        5 19500 1 1 181 ILE C    C -30.199  -7.458  6.160 1.00 . A A . 181 ILE C    1 1 
        5 19501 1 1 181 ILE CA   C -31.654  -7.101  5.978 1.00 . A A . 181 ILE CA   1 1 
        5 19502 1 1 181 ILE CB   C -32.416  -7.233  7.302 1.00 . A A . 181 ILE CB   1 1 
        5 19503 1 1 181 ILE CD1  C -32.754  -6.141  9.527 1.00 . A A . 181 ILE CD1  1 1 
        5 19504 1 1 181 ILE CG1  C -31.813  -6.268  8.328 1.00 . A A . 181 ILE CG1  1 1 
        5 19505 1 1 181 ILE CG2  C -32.319  -8.659  7.828 1.00 . A A . 181 ILE CG2  1 1 
        5 19506 1 1 181 ILE H    H -32.394  -8.939  5.099 1.00 . A A . 181 ILE H    1 1 
        5 19507 1 1 181 ILE HA   H -31.708  -6.072  5.661 1.00 . A A . 181 ILE HA   1 1 
        5 19508 1 1 181 ILE HB   H -33.454  -6.982  7.143 1.00 . A A . 181 ILE HB   1 1 
        5 19509 1 1 181 ILE HD11 H -33.421  -5.306  9.371 1.00 . A A . 181 ILE HD11 1 1 
        5 19510 1 1 181 ILE HD12 H -32.175  -5.978 10.422 1.00 . A A . 181 ILE HD12 1 1 
        5 19511 1 1 181 ILE HD13 H -33.330  -7.049  9.629 1.00 . A A . 181 ILE HD13 1 1 
        5 19512 1 1 181 ILE HG12 H -30.857  -6.647  8.659 1.00 . A A . 181 ILE HG12 1 1 
        5 19513 1 1 181 ILE HG13 H -31.678  -5.298  7.874 1.00 . A A . 181 ILE HG13 1 1 
        5 19514 1 1 181 ILE HG21 H -31.289  -8.899  8.035 1.00 . A A . 181 ILE HG21 1 1 
        5 19515 1 1 181 ILE HG22 H -32.706  -9.334  7.087 1.00 . A A . 181 ILE HG22 1 1 
        5 19516 1 1 181 ILE HG23 H -32.899  -8.750  8.734 1.00 . A A . 181 ILE HG23 1 1 
        5 19517 1 1 181 ILE N    N -32.244  -7.952  4.928 1.00 . A A . 181 ILE N    1 1 
        5 19518 1 1 181 ILE O    O -29.412  -6.711  6.741 1.00 . A A . 181 ILE O    1 1 
        5 19519 1 1 182 VAL C    C -27.774  -8.821  4.449 1.00 . A A . 182 VAL C    1 1 
        5 19520 1 1 182 VAL CA   C -28.538  -9.162  5.696 1.00 . A A . 182 VAL CA   1 1 
        5 19521 1 1 182 VAL CB   C -28.682 -10.670  5.723 1.00 . A A . 182 VAL CB   1 1 
        5 19522 1 1 182 VAL CG1  C -27.442 -11.333  5.188 1.00 . A A . 182 VAL CG1  1 1 
        5 19523 1 1 182 VAL CG2  C -28.945 -11.138  7.128 1.00 . A A . 182 VAL CG2  1 1 
        5 19524 1 1 182 VAL H    H -30.573  -9.141  5.193 1.00 . A A . 182 VAL H    1 1 
        5 19525 1 1 182 VAL HA   H -28.020  -8.827  6.570 1.00 . A A . 182 VAL HA   1 1 
        5 19526 1 1 182 VAL HB   H -29.503 -10.946  5.094 1.00 . A A . 182 VAL HB   1 1 
        5 19527 1 1 182 VAL HG11 H -26.575 -10.768  5.473 1.00 . A A . 182 VAL HG11 1 1 
        5 19528 1 1 182 VAL HG12 H -27.519 -11.381  4.115 1.00 . A A . 182 VAL HG12 1 1 
        5 19529 1 1 182 VAL HG13 H -27.381 -12.327  5.586 1.00 . A A . 182 VAL HG13 1 1 
        5 19530 1 1 182 VAL HG21 H -29.746 -10.558  7.545 1.00 . A A . 182 VAL HG21 1 1 
        5 19531 1 1 182 VAL HG22 H -28.054 -11.013  7.716 1.00 . A A . 182 VAL HG22 1 1 
        5 19532 1 1 182 VAL HG23 H -29.224 -12.174  7.104 1.00 . A A . 182 VAL HG23 1 1 
        5 19533 1 1 182 VAL N    N -29.874  -8.619  5.640 1.00 . A A . 182 VAL N    1 1 
        5 19534 1 1 182 VAL O    O -26.765  -8.118  4.454 1.00 . A A . 182 VAL O    1 1 
        5 19535 1 1 183 GLY C    C -27.570  -7.836  1.699 1.00 . A A . 183 GLY C    1 1 
        5 19536 1 1 183 GLY CA   C -27.684  -9.290  2.074 1.00 . A A . 183 GLY CA   1 1 
        5 19537 1 1 183 GLY H    H -29.055  -9.988  3.550 1.00 . A A . 183 GLY H    1 1 
        5 19538 1 1 183 GLY HA2  H -26.700  -9.739  2.077 1.00 . A A . 183 GLY HA2  1 1 
        5 19539 1 1 183 GLY HA3  H -28.309  -9.796  1.352 1.00 . A A . 183 GLY HA3  1 1 
        5 19540 1 1 183 GLY N    N -28.276  -9.411  3.400 1.00 . A A . 183 GLY N    1 1 
        5 19541 1 1 183 GLY O    O -26.711  -7.437  0.913 1.00 . A A . 183 GLY O    1 1 
        5 19542 1 1 184 ASN C    C -27.240  -5.009  2.811 1.00 . A A . 184 ASN C    1 1 
        5 19543 1 1 184 ASN CA   C -28.414  -5.609  2.061 1.00 . A A . 184 ASN CA   1 1 
        5 19544 1 1 184 ASN CB   C -29.716  -4.962  2.532 1.00 . A A . 184 ASN CB   1 1 
        5 19545 1 1 184 ASN CG   C -29.762  -4.948  4.052 1.00 . A A . 184 ASN CG   1 1 
        5 19546 1 1 184 ASN H    H -29.068  -7.437  2.944 1.00 . A A . 184 ASN H    1 1 
        5 19547 1 1 184 ASN HA   H -28.289  -5.429  1.003 1.00 . A A . 184 ASN HA   1 1 
        5 19548 1 1 184 ASN HB2  H -29.766  -3.949  2.161 1.00 . A A . 184 ASN HB2  1 1 
        5 19549 1 1 184 ASN HB3  H -30.554  -5.525  2.152 1.00 . A A . 184 ASN HB3  1 1 
        5 19550 1 1 184 ASN HD21 H -31.235  -3.620  4.145 1.00 . A A . 184 ASN HD21 1 1 
        5 19551 1 1 184 ASN HD22 H -30.659  -4.171  5.645 1.00 . A A . 184 ASN HD22 1 1 
        5 19552 1 1 184 ASN N    N -28.433  -7.045  2.300 1.00 . A A . 184 ASN N    1 1 
        5 19553 1 1 184 ASN ND2  N -30.624  -4.182  4.665 1.00 . A A . 184 ASN ND2  1 1 
        5 19554 1 1 184 ASN O    O -26.844  -3.869  2.574 1.00 . A A . 184 ASN O    1 1 
        5 19555 1 1 184 ASN OD1  O -28.985  -5.647  4.701 1.00 . A A . 184 ASN OD1  1 1 
        5 19556 1 1 185 MET C    C -26.038  -4.433  5.630 1.00 . A A . 185 MET C    1 1 
        5 19557 1 1 185 MET CA   C -25.560  -5.370  4.533 1.00 . A A . 185 MET CA   1 1 
        5 19558 1 1 185 MET CB   C -24.532  -4.653  3.655 1.00 . A A . 185 MET CB   1 1 
        5 19559 1 1 185 MET CE   C -22.001  -2.390  4.007 1.00 . A A . 185 MET CE   1 1 
        5 19560 1 1 185 MET CG   C -23.128  -4.857  4.232 1.00 . A A . 185 MET CG   1 1 
        5 19561 1 1 185 MET H    H -27.071  -6.706  3.864 1.00 . A A . 185 MET H    1 1 
        5 19562 1 1 185 MET HA   H -25.098  -6.234  4.984 1.00 . A A . 185 MET HA   1 1 
        5 19563 1 1 185 MET HB2  H -24.572  -5.055  2.653 1.00 . A A . 185 MET HB2  1 1 
        5 19564 1 1 185 MET HB3  H -24.757  -3.597  3.629 1.00 . A A . 185 MET HB3  1 1 
        5 19565 1 1 185 MET HE1  H -21.475  -1.658  3.411 1.00 . A A . 185 MET HE1  1 1 
        5 19566 1 1 185 MET HE2  H -21.542  -2.454  4.982 1.00 . A A . 185 MET HE2  1 1 
        5 19567 1 1 185 MET HE3  H -23.036  -2.096  4.119 1.00 . A A . 185 MET HE3  1 1 
        5 19568 1 1 185 MET HG2  H -23.088  -4.455  5.233 1.00 . A A . 185 MET HG2  1 1 
        5 19569 1 1 185 MET HG3  H -22.899  -5.913  4.258 1.00 . A A . 185 MET HG3  1 1 
        5 19570 1 1 185 MET N    N -26.693  -5.805  3.727 1.00 . A A . 185 MET N    1 1 
        5 19571 1 1 185 MET O    O -25.349  -3.478  5.990 1.00 . A A . 185 MET O    1 1 
        5 19572 1 1 185 MET SD   S -21.916  -4.004  3.192 1.00 . A A . 185 MET SD   1 1 
        5 19573 1 1 186 GLY C    C -27.862  -4.635  8.530 1.00 . A A . 186 GLY C    1 1 
        5 19574 1 1 186 GLY CA   C -27.807  -3.889  7.203 1.00 . A A . 186 GLY CA   1 1 
        5 19575 1 1 186 GLY H    H -27.731  -5.486  5.819 1.00 . A A . 186 GLY H    1 1 
        5 19576 1 1 186 GLY HA2  H -27.209  -2.998  7.325 1.00 . A A . 186 GLY HA2  1 1 
        5 19577 1 1 186 GLY HA3  H -28.808  -3.605  6.919 1.00 . A A . 186 GLY HA3  1 1 
        5 19578 1 1 186 GLY N    N -27.230  -4.713  6.152 1.00 . A A . 186 GLY N    1 1 
        5 19579 1 1 186 GLY O    O -27.928  -4.015  9.592 1.00 . A A . 186 GLY O    1 1 
        5 19580 1 1 187 TYR C    C -26.520  -6.932 10.320 1.00 . A A . 187 TYR C    1 1 
        5 19581 1 1 187 TYR CA   C -27.904  -6.742  9.720 1.00 . A A . 187 TYR CA   1 1 
        5 19582 1 1 187 TYR CB   C -28.539  -8.118  9.475 1.00 . A A . 187 TYR CB   1 1 
        5 19583 1 1 187 TYR CD1  C -26.379  -9.154  8.624 1.00 . A A . 187 TYR CD1  1 1 
        5 19584 1 1 187 TYR CD2  C -27.612 -10.290 10.382 1.00 . A A . 187 TYR CD2  1 1 
        5 19585 1 1 187 TYR CE1  C -25.416 -10.172  8.643 1.00 . A A . 187 TYR CE1  1 1 
        5 19586 1 1 187 TYR CE2  C -26.649 -11.307 10.396 1.00 . A A . 187 TYR CE2  1 1 
        5 19587 1 1 187 TYR CG   C -27.482  -9.210  9.495 1.00 . A A . 187 TYR CG   1 1 
        5 19588 1 1 187 TYR CZ   C -25.553 -11.248  9.527 1.00 . A A . 187 TYR CZ   1 1 
        5 19589 1 1 187 TYR H    H -27.798  -6.432  7.605 1.00 . A A . 187 TYR H    1 1 
        5 19590 1 1 187 TYR HA   H -28.515  -6.205 10.430 1.00 . A A . 187 TYR HA   1 1 
        5 19591 1 1 187 TYR HB2  H -29.265  -8.312 10.251 1.00 . A A . 187 TYR HB2  1 1 
        5 19592 1 1 187 TYR HB3  H -29.036  -8.121  8.523 1.00 . A A . 187 TYR HB3  1 1 
        5 19593 1 1 187 TYR HD1  H -26.265  -8.321  7.946 1.00 . A A . 187 TYR HD1  1 1 
        5 19594 1 1 187 TYR HD2  H -28.455 -10.340 11.054 1.00 . A A . 187 TYR HD2  1 1 
        5 19595 1 1 187 TYR HE1  H -24.571 -10.128  7.974 1.00 . A A . 187 TYR HE1  1 1 
        5 19596 1 1 187 TYR HE2  H -26.753 -12.136 11.078 1.00 . A A . 187 TYR HE2  1 1 
        5 19597 1 1 187 TYR HH   H -25.038 -13.062  9.821 1.00 . A A . 187 TYR HH   1 1 
        5 19598 1 1 187 TYR N    N -27.844  -5.967  8.481 1.00 . A A . 187 TYR N    1 1 
        5 19599 1 1 187 TYR O    O -25.509  -6.825  9.626 1.00 . A A . 187 TYR O    1 1 
        5 19600 1 1 187 TYR OH   O -24.606 -12.252  9.544 1.00 . A A . 187 TYR OH   1 1 
        5 19601 1 1 188 VAL C    C -25.299  -8.858 12.978 1.00 . A A . 188 VAL C    1 1 
        5 19602 1 1 188 VAL CA   C -25.243  -7.497 12.306 1.00 . A A . 188 VAL CA   1 1 
        5 19603 1 1 188 VAL CB   C -24.956  -6.394 13.332 1.00 . A A . 188 VAL CB   1 1 
        5 19604 1 1 188 VAL CG1  C -24.140  -6.956 14.502 1.00 . A A . 188 VAL CG1  1 1 
        5 19605 1 1 188 VAL CG2  C -24.142  -5.297 12.652 1.00 . A A . 188 VAL CG2  1 1 
        5 19606 1 1 188 VAL H    H -27.337  -7.338 12.094 1.00 . A A . 188 VAL H    1 1 
        5 19607 1 1 188 VAL HA   H -24.442  -7.510 11.582 1.00 . A A . 188 VAL HA   1 1 
        5 19608 1 1 188 VAL HB   H -25.885  -5.984 13.699 1.00 . A A . 188 VAL HB   1 1 
        5 19609 1 1 188 VAL HG11 H -24.797  -7.490 15.173 1.00 . A A . 188 VAL HG11 1 1 
        5 19610 1 1 188 VAL HG12 H -23.670  -6.146 15.034 1.00 . A A . 188 VAL HG12 1 1 
        5 19611 1 1 188 VAL HG13 H -23.377  -7.622 14.132 1.00 . A A . 188 VAL HG13 1 1 
        5 19612 1 1 188 VAL HG21 H -23.187  -5.704 12.346 1.00 . A A . 188 VAL HG21 1 1 
        5 19613 1 1 188 VAL HG22 H -23.984  -4.484 13.344 1.00 . A A . 188 VAL HG22 1 1 
        5 19614 1 1 188 VAL HG23 H -24.675  -4.938 11.786 1.00 . A A . 188 VAL HG23 1 1 
        5 19615 1 1 188 VAL N    N -26.493  -7.246 11.609 1.00 . A A . 188 VAL N    1 1 
        5 19616 1 1 188 VAL O    O -26.341  -9.281 13.479 1.00 . A A . 188 VAL O    1 1 
        5 19617 1 1 189 ASP C    C -23.341 -10.851 14.877 1.00 . A A . 189 ASP C    1 1 
        5 19618 1 1 189 ASP CA   C -24.078 -10.878 13.536 1.00 . A A . 189 ASP CA   1 1 
        5 19619 1 1 189 ASP CB   C -23.366 -11.812 12.550 1.00 . A A . 189 ASP CB   1 1 
        5 19620 1 1 189 ASP CG   C -22.272 -11.058 11.796 1.00 . A A . 189 ASP CG   1 1 
        5 19621 1 1 189 ASP H    H -23.387  -9.147 12.523 1.00 . A A . 189 ASP H    1 1 
        5 19622 1 1 189 ASP HA   H -25.077 -11.253 13.700 1.00 . A A . 189 ASP HA   1 1 
        5 19623 1 1 189 ASP HB2  H -22.924 -12.635 13.086 1.00 . A A . 189 ASP HB2  1 1 
        5 19624 1 1 189 ASP HB3  H -24.084 -12.195 11.841 1.00 . A A . 189 ASP HB3  1 1 
        5 19625 1 1 189 ASP N    N -24.173  -9.545 12.955 1.00 . A A . 189 ASP N    1 1 
        5 19626 1 1 189 ASP O    O -22.601 -11.774 15.211 1.00 . A A . 189 ASP O    1 1 
        5 19627 1 1 189 ASP OD1  O -21.930  -9.966 12.216 1.00 . A A . 189 ASP OD1  1 1 
        5 19628 1 1 189 ASP OD2  O -21.792 -11.588 10.808 1.00 . A A . 189 ASP OD2  1 1 
        5 19629 1 1 190 ALA C    C -23.015 -10.959 17.723 1.00 . A A . 190 ALA C    1 1 
        5 19630 1 1 190 ALA CA   C -22.900  -9.658 16.945 1.00 . A A . 190 ALA CA   1 1 
        5 19631 1 1 190 ALA CB   C -23.551  -8.527 17.746 1.00 . A A . 190 ALA CB   1 1 
        5 19632 1 1 190 ALA H    H -24.151  -9.078 15.335 1.00 . A A . 190 ALA H    1 1 
        5 19633 1 1 190 ALA HA   H -21.858  -9.423 16.795 1.00 . A A . 190 ALA HA   1 1 
        5 19634 1 1 190 ALA HB1  H -24.538  -8.332 17.355 1.00 . A A . 190 ALA HB1  1 1 
        5 19635 1 1 190 ALA HB2  H -22.948  -7.635 17.666 1.00 . A A . 190 ALA HB2  1 1 
        5 19636 1 1 190 ALA HB3  H -23.627  -8.820 18.784 1.00 . A A . 190 ALA HB3  1 1 
        5 19637 1 1 190 ALA N    N -23.554  -9.788 15.645 1.00 . A A . 190 ALA N    1 1 
        5 19638 1 1 190 ALA O    O -22.194 -11.256 18.590 1.00 . A A . 190 ALA O    1 1 
        5 19639 1 1 191 LEU C    C -23.121 -13.975 17.825 1.00 . A A . 191 LEU C    1 1 
        5 19640 1 1 191 LEU CA   C -24.275 -13.003 18.061 1.00 . A A . 191 LEU CA   1 1 
        5 19641 1 1 191 LEU CB   C -25.579 -13.605 17.524 1.00 . A A . 191 LEU CB   1 1 
        5 19642 1 1 191 LEU CD1  C -25.587 -15.122 19.503 1.00 . A A . 191 LEU CD1  1 1 
        5 19643 1 1 191 LEU CD2  C -27.115 -15.563 17.588 1.00 . A A . 191 LEU CD2  1 1 
        5 19644 1 1 191 LEU CG   C -25.731 -15.055 17.986 1.00 . A A . 191 LEU CG   1 1 
        5 19645 1 1 191 LEU H    H -24.658 -11.433 16.699 1.00 . A A . 191 LEU H    1 1 
        5 19646 1 1 191 LEU HA   H -24.380 -12.833 19.121 1.00 . A A . 191 LEU HA   1 1 
        5 19647 1 1 191 LEU HB2  H -26.415 -13.025 17.887 1.00 . A A . 191 LEU HB2  1 1 
        5 19648 1 1 191 LEU HB3  H -25.569 -13.574 16.445 1.00 . A A . 191 LEU HB3  1 1 
        5 19649 1 1 191 LEU HD11 H -26.046 -14.251 19.946 1.00 . A A . 191 LEU HD11 1 1 
        5 19650 1 1 191 LEU HD12 H -24.537 -15.146 19.759 1.00 . A A . 191 LEU HD12 1 1 
        5 19651 1 1 191 LEU HD13 H -26.071 -16.013 19.871 1.00 . A A . 191 LEU HD13 1 1 
        5 19652 1 1 191 LEU HD21 H -27.869 -15.036 18.153 1.00 . A A . 191 LEU HD21 1 1 
        5 19653 1 1 191 LEU HD22 H -27.183 -16.622 17.792 1.00 . A A . 191 LEU HD22 1 1 
        5 19654 1 1 191 LEU HD23 H -27.267 -15.390 16.533 1.00 . A A . 191 LEU HD23 1 1 
        5 19655 1 1 191 LEU HG   H -24.977 -15.675 17.521 1.00 . A A . 191 LEU HG   1 1 
        5 19656 1 1 191 LEU N    N -24.041 -11.728 17.401 1.00 . A A . 191 LEU N    1 1 
        5 19657 1 1 191 LEU O    O -22.457 -14.410 18.765 1.00 . A A . 191 LEU O    1 1 
        5 19658 1 1 192 ARG C    C -20.619 -14.516 15.585 1.00 . A A . 192 ARG C    1 1 
        5 19659 1 1 192 ARG CA   C -21.826 -15.233 16.190 1.00 . A A . 192 ARG CA   1 1 
        5 19660 1 1 192 ARG CB   C -22.336 -16.286 15.205 1.00 . A A . 192 ARG CB   1 1 
        5 19661 1 1 192 ARG CD   C -22.059 -15.622 12.811 1.00 . A A . 192 ARG CD   1 1 
        5 19662 1 1 192 ARG CG   C -23.019 -15.623 14.003 1.00 . A A . 192 ARG CG   1 1 
        5 19663 1 1 192 ARG CZ   C -21.027 -17.261 11.346 1.00 . A A . 192 ARG CZ   1 1 
        5 19664 1 1 192 ARG H    H -23.453 -13.904 15.866 1.00 . A A . 192 ARG H    1 1 
        5 19665 1 1 192 ARG HA   H -21.499 -15.743 17.082 1.00 . A A . 192 ARG HA   1 1 
        5 19666 1 1 192 ARG HB2  H -21.503 -16.875 14.859 1.00 . A A . 192 ARG HB2  1 1 
        5 19667 1 1 192 ARG HB3  H -23.044 -16.927 15.707 1.00 . A A . 192 ARG HB3  1 1 
        5 19668 1 1 192 ARG HD2  H -22.424 -14.940 12.058 1.00 . A A . 192 ARG HD2  1 1 
        5 19669 1 1 192 ARG HD3  H -21.082 -15.301 13.139 1.00 . A A . 192 ARG HD3  1 1 
        5 19670 1 1 192 ARG HE   H -22.601 -17.651 12.519 1.00 . A A . 192 ARG HE   1 1 
        5 19671 1 1 192 ARG HG2  H -23.909 -16.177 13.745 1.00 . A A . 192 ARG HG2  1 1 
        5 19672 1 1 192 ARG HG3  H -23.286 -14.610 14.246 1.00 . A A . 192 ARG HG3  1 1 
        5 19673 1 1 192 ARG HH11 H -20.223 -15.427 11.349 1.00 . A A . 192 ARG HH11 1 1 
        5 19674 1 1 192 ARG HH12 H -19.468 -16.576 10.294 1.00 . A A . 192 ARG HH12 1 1 
        5 19675 1 1 192 ARG HH21 H -21.615 -19.163 11.140 1.00 . A A . 192 ARG HH21 1 1 
        5 19676 1 1 192 ARG HH22 H -20.256 -18.691 10.175 1.00 . A A . 192 ARG HH22 1 1 
        5 19677 1 1 192 ARG N    N -22.898 -14.308 16.561 1.00 . A A . 192 ARG N    1 1 
        5 19678 1 1 192 ARG NE   N -21.964 -16.962 12.240 1.00 . A A . 192 ARG NE   1 1 
        5 19679 1 1 192 ARG NH1  N -20.173 -16.350 10.966 1.00 . A A . 192 ARG NH1  1 1 
        5 19680 1 1 192 ARG NH2  N -20.962 -18.466 10.847 1.00 . A A . 192 ARG NH2  1 1 
        5 19681 1 1 192 ARG O    O -19.674 -15.168 15.140 1.00 . A A . 192 ARG O    1 1 
        5 19682 1 1 193 GLU C    C -18.372 -12.383 15.962 1.00 . A A . 193 GLU C    1 1 
        5 19683 1 1 193 GLU CA   C -19.525 -12.444 14.980 1.00 . A A . 193 GLU CA   1 1 
        5 19684 1 1 193 GLU CB   C -19.959 -11.024 14.614 1.00 . A A . 193 GLU CB   1 1 
        5 19685 1 1 193 GLU CD   C -19.261  -8.915 13.465 1.00 . A A . 193 GLU CD   1 1 
        5 19686 1 1 193 GLU CG   C -18.797 -10.286 13.945 1.00 . A A . 193 GLU CG   1 1 
        5 19687 1 1 193 GLU H    H -21.412 -12.706 15.922 1.00 . A A . 193 GLU H    1 1 
        5 19688 1 1 193 GLU HA   H -19.194 -12.946 14.085 1.00 . A A . 193 GLU HA   1 1 
        5 19689 1 1 193 GLU HB2  H -20.792 -11.068 13.935 1.00 . A A . 193 GLU HB2  1 1 
        5 19690 1 1 193 GLU HB3  H -20.249 -10.496 15.508 1.00 . A A . 193 GLU HB3  1 1 
        5 19691 1 1 193 GLU HG2  H -17.992 -10.161 14.656 1.00 . A A . 193 GLU HG2  1 1 
        5 19692 1 1 193 GLU HG3  H -18.446 -10.860 13.101 1.00 . A A . 193 GLU HG3  1 1 
        5 19693 1 1 193 GLU N    N -20.642 -13.190 15.555 1.00 . A A . 193 GLU N    1 1 
        5 19694 1 1 193 GLU O    O -17.212 -12.243 15.570 1.00 . A A . 193 GLU O    1 1 
        5 19695 1 1 193 GLU OE1  O -20.427  -8.606 13.652 1.00 . A A . 193 GLU OE1  1 1 
        5 19696 1 1 193 GLU OE2  O -18.444  -8.193 12.918 1.00 . A A . 193 GLU OE2  1 1 
        5 19697 1 1 194 VAL C    C -17.649 -13.727 19.061 1.00 . A A . 194 VAL C    1 1 
        5 19698 1 1 194 VAL CA   C -17.705 -12.411 18.293 1.00 . A A . 194 VAL CA   1 1 
        5 19699 1 1 194 VAL CB   C -18.049 -11.262 19.236 1.00 . A A . 194 VAL CB   1 1 
        5 19700 1 1 194 VAL CG1  C -19.567 -11.169 19.388 1.00 . A A . 194 VAL CG1  1 1 
        5 19701 1 1 194 VAL CG2  C -17.422 -11.507 20.604 1.00 . A A . 194 VAL CG2  1 1 
        5 19702 1 1 194 VAL H    H -19.656 -12.577 17.478 1.00 . A A . 194 VAL H    1 1 
        5 19703 1 1 194 VAL HA   H -16.739 -12.221 17.854 1.00 . A A . 194 VAL HA   1 1 
        5 19704 1 1 194 VAL HB   H -17.673 -10.336 18.826 1.00 . A A . 194 VAL HB   1 1 
        5 19705 1 1 194 VAL HG11 H -20.002 -12.153 19.274 1.00 . A A . 194 VAL HG11 1 1 
        5 19706 1 1 194 VAL HG12 H -19.965 -10.511 18.628 1.00 . A A . 194 VAL HG12 1 1 
        5 19707 1 1 194 VAL HG13 H -19.803 -10.780 20.369 1.00 . A A . 194 VAL HG13 1 1 
        5 19708 1 1 194 VAL HG21 H -18.028 -12.210 21.156 1.00 . A A . 194 VAL HG21 1 1 
        5 19709 1 1 194 VAL HG22 H -17.370 -10.572 21.142 1.00 . A A . 194 VAL HG22 1 1 
        5 19710 1 1 194 VAL HG23 H -16.428 -11.908 20.479 1.00 . A A . 194 VAL HG23 1 1 
        5 19711 1 1 194 VAL N    N -18.707 -12.473 17.239 1.00 . A A . 194 VAL N    1 1 
        5 19712 1 1 194 VAL O    O -16.597 -14.123 19.561 1.00 . A A . 194 VAL O    1 1 
        5 19713 1 1 195 SER C    C -18.469 -16.815 18.885 1.00 . A A . 195 SER C    1 1 
        5 19714 1 1 195 SER CA   C -18.860 -15.683 19.831 1.00 . A A . 195 SER CA   1 1 
        5 19715 1 1 195 SER CB   C -20.273 -15.919 20.363 1.00 . A A . 195 SER CB   1 1 
        5 19716 1 1 195 SER H    H -19.591 -14.040 18.712 1.00 . A A . 195 SER H    1 1 
        5 19717 1 1 195 SER HA   H -18.171 -15.669 20.663 1.00 . A A . 195 SER HA   1 1 
        5 19718 1 1 195 SER HB2  H -20.249 -16.668 21.137 1.00 . A A . 195 SER HB2  1 1 
        5 19719 1 1 195 SER HB3  H -20.662 -14.995 20.771 1.00 . A A . 195 SER HB3  1 1 
        5 19720 1 1 195 SER HG   H -21.428 -17.245 19.533 1.00 . A A . 195 SER HG   1 1 
        5 19721 1 1 195 SER N    N -18.788 -14.405 19.137 1.00 . A A . 195 SER N    1 1 
        5 19722 1 1 195 SER O    O -17.798 -16.589 17.878 1.00 . A A . 195 SER O    1 1 
        5 19723 1 1 195 SER OG   O -21.105 -16.371 19.304 1.00 . A A . 195 SER OG   1 1 
        5 19724 1 1 196 ARG C    C -19.416 -19.197 17.126 1.00 . A A . 196 ARG C    1 1 
        5 19725 1 1 196 ARG CA   C -18.571 -19.186 18.396 1.00 . A A . 196 ARG CA   1 1 
        5 19726 1 1 196 ARG CB   C -18.820 -20.467 19.191 1.00 . A A . 196 ARG CB   1 1 
        5 19727 1 1 196 ARG CD   C -18.190 -21.727 21.256 1.00 . A A . 196 ARG CD   1 1 
        5 19728 1 1 196 ARG CG   C -17.851 -20.524 20.375 1.00 . A A . 196 ARG CG   1 1 
        5 19729 1 1 196 ARG CZ   C -18.328 -24.141 21.037 1.00 . A A . 196 ARG CZ   1 1 
        5 19730 1 1 196 ARG H    H -19.413 -18.152 20.026 1.00 . A A . 196 ARG H    1 1 
        5 19731 1 1 196 ARG HA   H -17.529 -19.145 18.121 1.00 . A A . 196 ARG HA   1 1 
        5 19732 1 1 196 ARG HB2  H -19.836 -20.473 19.556 1.00 . A A . 196 ARG HB2  1 1 
        5 19733 1 1 196 ARG HB3  H -18.660 -21.325 18.554 1.00 . A A . 196 ARG HB3  1 1 
        5 19734 1 1 196 ARG HD2  H -17.560 -21.716 22.132 1.00 . A A . 196 ARG HD2  1 1 
        5 19735 1 1 196 ARG HD3  H -19.225 -21.668 21.559 1.00 . A A . 196 ARG HD3  1 1 
        5 19736 1 1 196 ARG HE   H -17.550 -22.939 19.637 1.00 . A A . 196 ARG HE   1 1 
        5 19737 1 1 196 ARG HG2  H -16.840 -20.620 20.006 1.00 . A A . 196 ARG HG2  1 1 
        5 19738 1 1 196 ARG HG3  H -17.940 -19.619 20.955 1.00 . A A . 196 ARG HG3  1 1 
        5 19739 1 1 196 ARG HH11 H -19.045 -23.352 22.730 1.00 . A A . 196 ARG HH11 1 1 
        5 19740 1 1 196 ARG HH12 H -19.157 -25.075 22.601 1.00 . A A . 196 ARG HH12 1 1 
        5 19741 1 1 196 ARG HH21 H -17.694 -25.200 19.460 1.00 . A A . 196 ARG HH21 1 1 
        5 19742 1 1 196 ARG HH22 H -18.392 -26.121 20.750 1.00 . A A . 196 ARG HH22 1 1 
        5 19743 1 1 196 ARG N    N -18.887 -18.030 19.216 1.00 . A A . 196 ARG N    1 1 
        5 19744 1 1 196 ARG NE   N -17.971 -22.969 20.524 1.00 . A A . 196 ARG NE   1 1 
        5 19745 1 1 196 ARG NH1  N -18.887 -24.193 22.215 1.00 . A A . 196 ARG NH1  1 1 
        5 19746 1 1 196 ARG NH2  N -18.122 -25.240 20.363 1.00 . A A . 196 ARG NH2  1 1 
        5 19747 1 1 196 ARG O    O -20.621 -18.949 17.159 1.00 . A A . 196 ARG O    1 1 
        5 19748 1 1 197 GLU C    C -20.090 -20.919 14.525 1.00 . A A . 197 GLU C    1 1 
        5 19749 1 1 197 GLU CA   C -19.437 -19.556 14.720 1.00 . A A . 197 GLU CA   1 1 
        5 19750 1 1 197 GLU CB   C -18.434 -19.300 13.591 1.00 . A A . 197 GLU CB   1 1 
        5 19751 1 1 197 GLU CD   C -16.915 -17.590 12.577 1.00 . A A . 197 GLU CD   1 1 
        5 19752 1 1 197 GLU CG   C -18.019 -17.828 13.601 1.00 . A A . 197 GLU CG   1 1 
        5 19753 1 1 197 GLU H    H -17.807 -19.686 16.068 1.00 . A A . 197 GLU H    1 1 
        5 19754 1 1 197 GLU HA   H -20.201 -18.796 14.686 1.00 . A A . 197 GLU HA   1 1 
        5 19755 1 1 197 GLU HB2  H -17.563 -19.922 13.737 1.00 . A A . 197 GLU HB2  1 1 
        5 19756 1 1 197 GLU HB3  H -18.891 -19.537 12.643 1.00 . A A . 197 GLU HB3  1 1 
        5 19757 1 1 197 GLU HG2  H -18.874 -17.214 13.356 1.00 . A A . 197 GLU HG2  1 1 
        5 19758 1 1 197 GLU HG3  H -17.658 -17.563 14.584 1.00 . A A . 197 GLU HG3  1 1 
        5 19759 1 1 197 GLU N    N -18.763 -19.497 16.015 1.00 . A A . 197 GLU N    1 1 
        5 19760 1 1 197 GLU O    O -20.042 -21.495 13.436 1.00 . A A . 197 GLU O    1 1 
        5 19761 1 1 197 GLU OE1  O -16.375 -18.566 12.081 1.00 . A A . 197 GLU OE1  1 1 
        5 19762 1 1 197 GLU OE2  O -16.627 -16.438 12.303 1.00 . A A . 197 GLU OE2  1 1 
        5 19763 1 1 198 GLY C    C -21.075 -23.507 16.831 1.00 . A A . 198 GLY C    1 1 
        5 19764 1 1 198 GLY CA   C -21.345 -22.733 15.547 1.00 . A A . 198 GLY CA   1 1 
        5 19765 1 1 198 GLY H    H -20.692 -20.925 16.430 1.00 . A A . 198 GLY H    1 1 
        5 19766 1 1 198 GLY HA2  H -22.409 -22.593 15.430 1.00 . A A . 198 GLY HA2  1 1 
        5 19767 1 1 198 GLY HA3  H -20.963 -23.295 14.708 1.00 . A A . 198 GLY HA3  1 1 
        5 19768 1 1 198 GLY N    N -20.690 -21.432 15.592 1.00 . A A . 198 GLY N    1 1 
        5 19769 1 1 198 GLY O    O -19.943 -23.545 17.315 1.00 . A A . 198 GLY O    1 1 
        5 19770 1 1 199 ASP C    C -22.583 -26.279 18.454 1.00 . A A . 199 ASP C    1 1 
        5 19771 1 1 199 ASP CA   C -21.990 -24.884 18.616 1.00 . A A . 199 ASP CA   1 1 
        5 19772 1 1 199 ASP CB   C -22.696 -24.151 19.758 1.00 . A A . 199 ASP CB   1 1 
        5 19773 1 1 199 ASP CG   C -24.159 -23.912 19.399 1.00 . A A . 199 ASP CG   1 1 
        5 19774 1 1 199 ASP H    H -22.998 -24.047 16.951 1.00 . A A . 199 ASP H    1 1 
        5 19775 1 1 199 ASP HA   H -20.943 -24.979 18.861 1.00 . A A . 199 ASP HA   1 1 
        5 19776 1 1 199 ASP HB2  H -22.641 -24.749 20.655 1.00 . A A . 199 ASP HB2  1 1 
        5 19777 1 1 199 ASP HB3  H -22.211 -23.202 19.929 1.00 . A A . 199 ASP HB3  1 1 
        5 19778 1 1 199 ASP N    N -22.121 -24.117 17.380 1.00 . A A . 199 ASP N    1 1 
        5 19779 1 1 199 ASP O    O -23.757 -26.504 18.749 1.00 . A A . 199 ASP O    1 1 
        5 19780 1 1 199 ASP OD1  O -24.559 -24.320 18.321 1.00 . A A . 199 ASP OD1  1 1 
        5 19781 1 1 199 ASP OD2  O -24.857 -23.321 20.206 1.00 . A A . 199 ASP OD2  1 1 
        5 19782 1 1 200 GLN C    C -22.609 -29.205 19.136 1.00 . A A . 200 GLN C    1 1 
        5 19783 1 1 200 GLN CA   C -22.216 -28.585 17.797 1.00 . A A . 200 GLN CA   1 1 
        5 19784 1 1 200 GLN CB   C -21.108 -29.420 17.151 1.00 . A A . 200 GLN CB   1 1 
        5 19785 1 1 200 GLN CD   C -18.728 -30.163 17.370 1.00 . A A . 200 GLN CD   1 1 
        5 19786 1 1 200 GLN CG   C -19.875 -29.429 18.058 1.00 . A A . 200 GLN CG   1 1 
        5 19787 1 1 200 GLN H    H -20.836 -26.979 17.774 1.00 . A A . 200 GLN H    1 1 
        5 19788 1 1 200 GLN HA   H -23.078 -28.582 17.146 1.00 . A A . 200 GLN HA   1 1 
        5 19789 1 1 200 GLN HB2  H -21.458 -30.433 17.010 1.00 . A A . 200 GLN HB2  1 1 
        5 19790 1 1 200 GLN HB3  H -20.848 -28.992 16.195 1.00 . A A . 200 GLN HB3  1 1 
        5 19791 1 1 200 GLN HE21 H -17.485 -28.619 17.469 1.00 . A A . 200 GLN HE21 1 1 
        5 19792 1 1 200 GLN HE22 H -16.854 -30.012 16.735 1.00 . A A . 200 GLN HE22 1 1 
        5 19793 1 1 200 GLN HG2  H -19.576 -28.411 18.264 1.00 . A A . 200 GLN HG2  1 1 
        5 19794 1 1 200 GLN HG3  H -20.112 -29.928 18.984 1.00 . A A . 200 GLN HG3  1 1 
        5 19795 1 1 200 GLN N    N -21.762 -27.215 17.988 1.00 . A A . 200 GLN N    1 1 
        5 19796 1 1 200 GLN NE2  N -17.595 -29.547 17.175 1.00 . A A . 200 GLN NE2  1 1 
        5 19797 1 1 200 GLN O    O -21.941 -28.989 20.147 1.00 . A A . 200 GLN O    1 1 
        5 19798 1 1 200 GLN OE1  O -18.870 -31.329 17.003 1.00 . A A . 200 GLN OE1  1 1 
        5 19799 1 1 201 TYR C    C -25.179 -31.698 20.032 1.00 . A A . 201 TYR C    1 1 
        5 19800 1 1 201 TYR CA   C -24.161 -30.610 20.356 1.00 . A A . 201 TYR CA   1 1 
        5 19801 1 1 201 TYR CB   C -24.801 -29.569 21.279 1.00 . A A . 201 TYR CB   1 1 
        5 19802 1 1 201 TYR CD1  C -23.339 -29.679 23.327 1.00 . A A . 201 TYR CD1  1 1 
        5 19803 1 1 201 TYR CD2  C -25.575 -30.608 23.442 1.00 . A A . 201 TYR CD2  1 1 
        5 19804 1 1 201 TYR CE1  C -23.119 -30.041 24.662 1.00 . A A . 201 TYR CE1  1 1 
        5 19805 1 1 201 TYR CE2  C -25.356 -30.971 24.776 1.00 . A A . 201 TYR CE2  1 1 
        5 19806 1 1 201 TYR CG   C -24.566 -29.961 22.717 1.00 . A A . 201 TYR CG   1 1 
        5 19807 1 1 201 TYR CZ   C -24.128 -30.687 25.386 1.00 . A A . 201 TYR CZ   1 1 
        5 19808 1 1 201 TYR H    H -24.188 -30.104 18.299 1.00 . A A . 201 TYR H    1 1 
        5 19809 1 1 201 TYR HA   H -23.321 -31.056 20.863 1.00 . A A . 201 TYR HA   1 1 
        5 19810 1 1 201 TYR HB2  H -24.358 -28.602 21.091 1.00 . A A . 201 TYR HB2  1 1 
        5 19811 1 1 201 TYR HB3  H -25.863 -29.522 21.087 1.00 . A A . 201 TYR HB3  1 1 
        5 19812 1 1 201 TYR HD1  H -22.560 -29.180 22.769 1.00 . A A . 201 TYR HD1  1 1 
        5 19813 1 1 201 TYR HD2  H -26.523 -30.826 22.971 1.00 . A A . 201 TYR HD2  1 1 
        5 19814 1 1 201 TYR HE1  H -22.171 -29.823 25.133 1.00 . A A . 201 TYR HE1  1 1 
        5 19815 1 1 201 TYR HE2  H -26.135 -31.469 25.335 1.00 . A A . 201 TYR HE2  1 1 
        5 19816 1 1 201 TYR HH   H -23.023 -31.399 26.770 1.00 . A A . 201 TYR HH   1 1 
        5 19817 1 1 201 TYR N    N -23.693 -29.969 19.134 1.00 . A A . 201 TYR N    1 1 
        5 19818 1 1 201 TYR O    O -25.473 -31.959 18.866 1.00 . A A . 201 TYR O    1 1 
        5 19819 1 1 201 TYR OH   O -23.912 -31.046 26.701 1.00 . A A . 201 TYR OH   1 1 
        5 19820 1 1 202 SER C    C -27.558 -33.522 22.140 1.00 . A A . 202 SER C    1 1 
        5 19821 1 1 202 SER CA   C -26.702 -33.379 20.889 1.00 . A A . 202 SER CA   1 1 
        5 19822 1 1 202 SER CB   C -26.003 -34.706 20.591 1.00 . A A . 202 SER CB   1 1 
        5 19823 1 1 202 SER H    H -25.450 -32.073 21.978 1.00 . A A . 202 SER H    1 1 
        5 19824 1 1 202 SER HA   H -27.338 -33.125 20.055 1.00 . A A . 202 SER HA   1 1 
        5 19825 1 1 202 SER HB2  H -26.738 -35.477 20.438 1.00 . A A . 202 SER HB2  1 1 
        5 19826 1 1 202 SER HB3  H -25.401 -34.601 19.698 1.00 . A A . 202 SER HB3  1 1 
        5 19827 1 1 202 SER HG   H -25.316 -34.409 22.388 1.00 . A A . 202 SER HG   1 1 
        5 19828 1 1 202 SER N    N -25.716 -32.326 21.072 1.00 . A A . 202 SER N    1 1 
        5 19829 1 1 202 SER O    O -27.088 -33.991 23.177 1.00 . A A . 202 SER O    1 1 
        5 19830 1 1 202 SER OG   O -25.178 -35.058 21.694 1.00 . A A . 202 SER OG   1 1 
        5 19831 1 1 203 TRP C    C -30.853 -34.199 22.845 1.00 . A A . 203 TRP C    1 1 
        5 19832 1 1 203 TRP CA   C -29.746 -33.196 23.149 1.00 . A A . 203 TRP CA   1 1 
        5 19833 1 1 203 TRP CB   C -30.360 -31.822 23.423 1.00 . A A . 203 TRP CB   1 1 
        5 19834 1 1 203 TRP CD1  C -32.557 -31.965 24.666 1.00 . A A . 203 TRP CD1  1 1 
        5 19835 1 1 203 TRP CD2  C -30.783 -31.899 26.048 1.00 . A A . 203 TRP CD2  1 1 
        5 19836 1 1 203 TRP CE2  C -31.933 -31.977 26.868 1.00 . A A . 203 TRP CE2  1 1 
        5 19837 1 1 203 TRP CE3  C -29.524 -31.845 26.675 1.00 . A A . 203 TRP CE3  1 1 
        5 19838 1 1 203 TRP CG   C -31.206 -31.894 24.653 1.00 . A A . 203 TRP CG   1 1 
        5 19839 1 1 203 TRP CH2  C -30.582 -31.945 28.867 1.00 . A A . 203 TRP CH2  1 1 
        5 19840 1 1 203 TRP CZ2  C -31.840 -32.000 28.260 1.00 . A A . 203 TRP CZ2  1 1 
        5 19841 1 1 203 TRP CZ3  C -29.426 -31.868 28.076 1.00 . A A . 203 TRP CZ3  1 1 
        5 19842 1 1 203 TRP H    H -29.123 -32.751 21.175 1.00 . A A . 203 TRP H    1 1 
        5 19843 1 1 203 TRP HA   H -29.213 -33.520 24.030 1.00 . A A . 203 TRP HA   1 1 
        5 19844 1 1 203 TRP HB2  H -29.572 -31.098 23.567 1.00 . A A . 203 TRP HB2  1 1 
        5 19845 1 1 203 TRP HB3  H -30.972 -31.527 22.583 1.00 . A A . 203 TRP HB3  1 1 
        5 19846 1 1 203 TRP HD1  H -33.191 -31.981 23.794 1.00 . A A . 203 TRP HD1  1 1 
        5 19847 1 1 203 TRP HE1  H -33.926 -32.070 26.264 1.00 . A A . 203 TRP HE1  1 1 
        5 19848 1 1 203 TRP HE3  H -28.629 -31.786 26.075 1.00 . A A . 203 TRP HE3  1 1 
        5 19849 1 1 203 TRP HH2  H -30.499 -31.961 29.944 1.00 . A A . 203 TRP HH2  1 1 
        5 19850 1 1 203 TRP HZ2  H -32.732 -32.058 28.865 1.00 . A A . 203 TRP HZ2  1 1 
        5 19851 1 1 203 TRP HZ3  H -28.456 -31.826 28.547 1.00 . A A . 203 TRP HZ3  1 1 
        5 19852 1 1 203 TRP N    N -28.815 -33.114 22.029 1.00 . A A . 203 TRP N    1 1 
        5 19853 1 1 203 TRP NE1  N -32.989 -32.014 25.979 1.00 . A A . 203 TRP NE1  1 1 
        5 19854 1 1 203 TRP O    O -31.371 -34.249 21.729 1.00 . A A . 203 TRP O    1 1 
        5 19855 1 1 204 TRP C    C -33.616 -35.335 23.486 1.00 . A A . 204 TRP C    1 1 
        5 19856 1 1 204 TRP CA   C -32.251 -36.006 23.669 1.00 . A A . 204 TRP CA   1 1 
        5 19857 1 1 204 TRP CB   C -32.288 -36.926 24.892 1.00 . A A . 204 TRP CB   1 1 
        5 19858 1 1 204 TRP CD1  C -29.804 -37.395 24.968 1.00 . A A . 204 TRP CD1  1 1 
        5 19859 1 1 204 TRP CD2  C -31.035 -39.270 24.778 1.00 . A A . 204 TRP CD2  1 1 
        5 19860 1 1 204 TRP CE2  C -29.679 -39.674 24.808 1.00 . A A . 204 TRP CE2  1 1 
        5 19861 1 1 204 TRP CE3  C -32.022 -40.265 24.664 1.00 . A A . 204 TRP CE3  1 1 
        5 19862 1 1 204 TRP CG   C -31.087 -37.817 24.879 1.00 . A A . 204 TRP CG   1 1 
        5 19863 1 1 204 TRP CH2  C -30.311 -41.996 24.614 1.00 . A A . 204 TRP CH2  1 1 
        5 19864 1 1 204 TRP CZ2  C -29.317 -41.019 24.727 1.00 . A A . 204 TRP CZ2  1 1 
        5 19865 1 1 204 TRP CZ3  C -31.660 -41.619 24.583 1.00 . A A . 204 TRP CZ3  1 1 
        5 19866 1 1 204 TRP H    H -30.758 -34.917 24.709 1.00 . A A . 204 TRP H    1 1 
        5 19867 1 1 204 TRP HA   H -32.015 -36.592 22.799 1.00 . A A . 204 TRP HA   1 1 
        5 19868 1 1 204 TRP HB2  H -32.282 -36.328 25.790 1.00 . A A . 204 TRP HB2  1 1 
        5 19869 1 1 204 TRP HB3  H -33.184 -37.528 24.865 1.00 . A A . 204 TRP HB3  1 1 
        5 19870 1 1 204 TRP HD1  H -29.486 -36.367 25.056 1.00 . A A . 204 TRP HD1  1 1 
        5 19871 1 1 204 TRP HE1  H -27.990 -38.466 24.967 1.00 . A A . 204 TRP HE1  1 1 
        5 19872 1 1 204 TRP HE3  H -33.065 -39.986 24.640 1.00 . A A . 204 TRP HE3  1 1 
        5 19873 1 1 204 TRP HH2  H -30.038 -43.040 24.552 1.00 . A A . 204 TRP HH2  1 1 
        5 19874 1 1 204 TRP HZ2  H -28.275 -41.304 24.751 1.00 . A A . 204 TRP HZ2  1 1 
        5 19875 1 1 204 TRP HZ3  H -32.427 -42.375 24.496 1.00 . A A . 204 TRP HZ3  1 1 
        5 19876 1 1 204 TRP N    N -31.206 -35.001 23.842 1.00 . A A . 204 TRP N    1 1 
        5 19877 1 1 204 TRP NE1  N -28.969 -38.496 24.923 1.00 . A A . 204 TRP NE1  1 1 
        5 19878 1 1 204 TRP O    O -33.832 -34.234 23.992 1.00 . A A . 204 TRP O    1 1 
        5 19879 1 1 205 PRO C    C -36.476 -34.797 23.870 1.00 . A A . 205 PRO C    1 1 
        5 19880 1 1 205 PRO CA   C -35.898 -35.372 22.580 1.00 . A A . 205 PRO CA   1 1 
        5 19881 1 1 205 PRO CB   C -36.733 -36.559 22.105 1.00 . A A . 205 PRO CB   1 1 
        5 19882 1 1 205 PRO CD   C -34.415 -37.276 22.127 1.00 . A A . 205 PRO CD   1 1 
        5 19883 1 1 205 PRO CG   C -35.768 -37.479 21.440 1.00 . A A . 205 PRO CG   1 1 
        5 19884 1 1 205 PRO HA   H -35.867 -34.618 21.811 1.00 . A A . 205 PRO HA   1 1 
        5 19885 1 1 205 PRO HB2  H -37.201 -37.048 22.949 1.00 . A A . 205 PRO HB2  1 1 
        5 19886 1 1 205 PRO HB3  H -37.480 -36.234 21.397 1.00 . A A . 205 PRO HB3  1 1 
        5 19887 1 1 205 PRO HD2  H -34.238 -38.060 22.850 1.00 . A A . 205 PRO HD2  1 1 
        5 19888 1 1 205 PRO HD3  H -33.631 -37.250 21.388 1.00 . A A . 205 PRO HD3  1 1 
        5 19889 1 1 205 PRO HG2  H -36.096 -38.504 21.556 1.00 . A A . 205 PRO HG2  1 1 
        5 19890 1 1 205 PRO HG3  H -35.683 -37.234 20.394 1.00 . A A . 205 PRO HG3  1 1 
        5 19891 1 1 205 PRO N    N -34.542 -35.960 22.791 1.00 . A A . 205 PRO N    1 1 
        5 19892 1 1 205 PRO O    O -36.418 -35.430 24.924 1.00 . A A . 205 PRO O    1 1 
        5 19893 1 1 206 ASP C    C -38.656 -31.915 24.523 1.00 . A A . 206 ASP C    1 1 
        5 19894 1 1 206 ASP CA   C -37.612 -32.942 24.946 1.00 . A A . 206 ASP CA   1 1 
        5 19895 1 1 206 ASP CB   C -36.515 -32.254 25.761 1.00 . A A . 206 ASP CB   1 1 
        5 19896 1 1 206 ASP CG   C -37.083 -31.762 27.089 1.00 . A A . 206 ASP CG   1 1 
        5 19897 1 1 206 ASP H    H -37.047 -33.134 22.914 1.00 . A A . 206 ASP H    1 1 
        5 19898 1 1 206 ASP HA   H -38.087 -33.689 25.565 1.00 . A A . 206 ASP HA   1 1 
        5 19899 1 1 206 ASP HB2  H -35.716 -32.955 25.951 1.00 . A A . 206 ASP HB2  1 1 
        5 19900 1 1 206 ASP HB3  H -36.130 -31.413 25.205 1.00 . A A . 206 ASP HB3  1 1 
        5 19901 1 1 206 ASP N    N -37.030 -33.593 23.780 1.00 . A A . 206 ASP N    1 1 
        5 19902 1 1 206 ASP O    O -39.618 -32.243 23.828 1.00 . A A . 206 ASP O    1 1 
        5 19903 1 1 206 ASP OD1  O -38.294 -31.768 27.232 1.00 . A A . 206 ASP OD1  1 1 
        5 19904 1 1 206 ASP OD2  O -36.297 -31.386 27.943 1.00 . A A . 206 ASP OD2  1 1 
        5 19905 1 1 207 ASN C    C -38.657 -28.470 23.884 1.00 . A A . 207 ASN C    1 1 
        5 19906 1 1 207 ASN CA   C -39.384 -29.593 24.620 1.00 . A A . 207 ASN CA   1 1 
        5 19907 1 1 207 ASN CB   C -40.015 -29.039 25.900 1.00 . A A . 207 ASN CB   1 1 
        5 19908 1 1 207 ASN CG   C -40.764 -30.146 26.632 1.00 . A A . 207 ASN CG   1 1 
        5 19909 1 1 207 ASN H    H -37.673 -30.475 25.504 1.00 . A A . 207 ASN H    1 1 
        5 19910 1 1 207 ASN HA   H -40.166 -29.978 23.985 1.00 . A A . 207 ASN HA   1 1 
        5 19911 1 1 207 ASN HB2  H -39.239 -28.646 26.540 1.00 . A A . 207 ASN HB2  1 1 
        5 19912 1 1 207 ASN HB3  H -40.705 -28.248 25.646 1.00 . A A . 207 ASN HB3  1 1 
        5 19913 1 1 207 ASN HD21 H -40.087 -29.620 28.423 1.00 . A A . 207 ASN HD21 1 1 
        5 19914 1 1 207 ASN HD22 H -41.128 -30.961 28.406 1.00 . A A . 207 ASN HD22 1 1 
        5 19915 1 1 207 ASN N    N -38.458 -30.671 24.952 1.00 . A A . 207 ASN N    1 1 
        5 19916 1 1 207 ASN ND2  N -40.650 -30.252 27.927 1.00 . A A . 207 ASN ND2  1 1 
        5 19917 1 1 207 ASN O    O -37.555 -28.662 23.370 1.00 . A A . 207 ASN O    1 1 
        5 19918 1 1 207 ASN OD1  O -41.472 -30.937 26.007 1.00 . A A . 207 ASN OD1  1 1 
        5 19919 1 1 208 GLU C    C -37.372 -25.769 23.849 1.00 . A A . 208 GLU C    1 1 
        5 19920 1 1 208 GLU CA   C -38.688 -26.148 23.175 1.00 . A A . 208 GLU CA   1 1 
        5 19921 1 1 208 GLU CB   C -39.656 -24.964 23.220 1.00 . A A . 208 GLU CB   1 1 
        5 19922 1 1 208 GLU CD   C -40.990 -23.494 24.740 1.00 . A A . 208 GLU CD   1 1 
        5 19923 1 1 208 GLU CG   C -39.880 -24.536 24.672 1.00 . A A . 208 GLU CG   1 1 
        5 19924 1 1 208 GLU H    H -40.155 -27.209 24.278 1.00 . A A . 208 GLU H    1 1 
        5 19925 1 1 208 GLU HA   H -38.493 -26.403 22.145 1.00 . A A . 208 GLU HA   1 1 
        5 19926 1 1 208 GLU HB2  H -39.240 -24.139 22.660 1.00 . A A . 208 GLU HB2  1 1 
        5 19927 1 1 208 GLU HB3  H -40.599 -25.256 22.783 1.00 . A A . 208 GLU HB3  1 1 
        5 19928 1 1 208 GLU HG2  H -40.160 -25.398 25.259 1.00 . A A . 208 GLU HG2  1 1 
        5 19929 1 1 208 GLU HG3  H -38.969 -24.114 25.066 1.00 . A A . 208 GLU HG3  1 1 
        5 19930 1 1 208 GLU N    N -39.282 -27.299 23.845 1.00 . A A . 208 GLU N    1 1 
        5 19931 1 1 208 GLU O    O -36.555 -25.042 23.282 1.00 . A A . 208 GLU O    1 1 
        5 19932 1 1 208 GLU OE1  O -41.527 -23.159 23.698 1.00 . A A . 208 GLU OE1  1 1 
        5 19933 1 1 208 GLU OE2  O -41.287 -23.044 25.835 1.00 . A A . 208 GLU OE2  1 1 
        5 19934 1 1 209 GLN C    C -34.734 -26.534 25.081 1.00 . A A . 209 GLN C    1 1 
        5 19935 1 1 209 GLN CA   C -35.958 -25.996 25.817 1.00 . A A . 209 GLN CA   1 1 
        5 19936 1 1 209 GLN CB   C -36.048 -26.637 27.205 1.00 . A A . 209 GLN CB   1 1 
        5 19937 1 1 209 GLN CD   C -34.923 -26.851 29.430 1.00 . A A . 209 GLN CD   1 1 
        5 19938 1 1 209 GLN CG   C -34.834 -26.226 28.042 1.00 . A A . 209 GLN CG   1 1 
        5 19939 1 1 209 GLN H    H -37.863 -26.849 25.458 1.00 . A A . 209 GLN H    1 1 
        5 19940 1 1 209 GLN HA   H -35.855 -24.928 25.934 1.00 . A A . 209 GLN HA   1 1 
        5 19941 1 1 209 GLN HB2  H -36.952 -26.307 27.695 1.00 . A A . 209 GLN HB2  1 1 
        5 19942 1 1 209 GLN HB3  H -36.065 -27.713 27.104 1.00 . A A . 209 GLN HB3  1 1 
        5 19943 1 1 209 GLN HE21 H -34.859 -25.108 30.380 1.00 . A A . 209 GLN HE21 1 1 
        5 19944 1 1 209 GLN HE22 H -34.976 -26.475 31.379 1.00 . A A . 209 GLN HE22 1 1 
        5 19945 1 1 209 GLN HG2  H -33.930 -26.564 27.557 1.00 . A A . 209 GLN HG2  1 1 
        5 19946 1 1 209 GLN HG3  H -34.810 -25.150 28.136 1.00 . A A . 209 GLN HG3  1 1 
        5 19947 1 1 209 GLN N    N -37.175 -26.273 25.062 1.00 . A A . 209 GLN N    1 1 
        5 19948 1 1 209 GLN NE2  N -34.919 -26.081 30.484 1.00 . A A . 209 GLN NE2  1 1 
        5 19949 1 1 209 GLN O    O -33.656 -25.945 25.137 1.00 . A A . 209 GLN O    1 1 
        5 19950 1 1 209 GLN OE1  O -34.998 -28.072 29.559 1.00 . A A . 209 GLN OE1  1 1 
        5 19951 1 1 210 ALA C    C -33.244 -27.329 22.626 1.00 . A A . 210 ALA C    1 1 
        5 19952 1 1 210 ALA CA   C -33.810 -28.285 23.672 1.00 . A A . 210 ALA CA   1 1 
        5 19953 1 1 210 ALA CB   C -34.301 -29.557 22.982 1.00 . A A . 210 ALA CB   1 1 
        5 19954 1 1 210 ALA H    H -35.788 -28.095 24.402 1.00 . A A . 210 ALA H    1 1 
        5 19955 1 1 210 ALA HA   H -33.029 -28.546 24.368 1.00 . A A . 210 ALA HA   1 1 
        5 19956 1 1 210 ALA HB1  H -34.735 -30.220 23.715 1.00 . A A . 210 ALA HB1  1 1 
        5 19957 1 1 210 ALA HB2  H -33.471 -30.048 22.498 1.00 . A A . 210 ALA HB2  1 1 
        5 19958 1 1 210 ALA HB3  H -35.048 -29.302 22.244 1.00 . A A . 210 ALA HB3  1 1 
        5 19959 1 1 210 ALA N    N -34.908 -27.664 24.404 1.00 . A A . 210 ALA N    1 1 
        5 19960 1 1 210 ALA O    O -32.031 -27.266 22.429 1.00 . A A . 210 ALA O    1 1 
        5 19961 1 1 211 GLU C    C -32.597 -24.728 21.502 1.00 . A A . 211 GLU C    1 1 
        5 19962 1 1 211 GLU CA   C -33.676 -25.646 20.936 1.00 . A A . 211 GLU CA   1 1 
        5 19963 1 1 211 GLU CB   C -34.859 -24.806 20.453 1.00 . A A . 211 GLU CB   1 1 
        5 19964 1 1 211 GLU CD   C -35.437 -26.448 18.657 1.00 . A A . 211 GLU CD   1 1 
        5 19965 1 1 211 GLU CG   C -35.947 -25.728 19.901 1.00 . A A . 211 GLU CG   1 1 
        5 19966 1 1 211 GLU H    H -35.078 -26.676 22.148 1.00 . A A . 211 GLU H    1 1 
        5 19967 1 1 211 GLU HA   H -33.272 -26.195 20.101 1.00 . A A . 211 GLU HA   1 1 
        5 19968 1 1 211 GLU HB2  H -35.255 -24.233 21.278 1.00 . A A . 211 GLU HB2  1 1 
        5 19969 1 1 211 GLU HB3  H -34.529 -24.135 19.673 1.00 . A A . 211 GLU HB3  1 1 
        5 19970 1 1 211 GLU HG2  H -36.216 -26.456 20.653 1.00 . A A . 211 GLU HG2  1 1 
        5 19971 1 1 211 GLU HG3  H -36.817 -25.141 19.643 1.00 . A A . 211 GLU HG3  1 1 
        5 19972 1 1 211 GLU N    N -34.121 -26.588 21.957 1.00 . A A . 211 GLU N    1 1 
        5 19973 1 1 211 GLU O    O -31.415 -24.878 21.196 1.00 . A A . 211 GLU O    1 1 
        5 19974 1 1 211 GLU OE1  O -34.471 -25.977 18.081 1.00 . A A . 211 GLU OE1  1 1 
        5 19975 1 1 211 GLU OE2  O -36.022 -27.457 18.300 1.00 . A A . 211 GLU OE2  1 1 
        5 19976 1 1 212 MET C    C -30.845 -23.521 23.442 1.00 . A A . 212 MET C    1 1 
        5 19977 1 1 212 MET CA   C -32.093 -22.818 22.914 1.00 . A A . 212 MET CA   1 1 
        5 19978 1 1 212 MET CB   C -32.784 -22.069 24.058 1.00 . A A . 212 MET CB   1 1 
        5 19979 1 1 212 MET CE   C -33.840 -19.166 24.882 1.00 . A A . 212 MET CE   1 1 
        5 19980 1 1 212 MET CG   C -31.838 -21.009 24.629 1.00 . A A . 212 MET CG   1 1 
        5 19981 1 1 212 MET H    H -33.980 -23.690 22.501 1.00 . A A . 212 MET H    1 1 
        5 19982 1 1 212 MET HA   H -31.798 -22.102 22.163 1.00 . A A . 212 MET HA   1 1 
        5 19983 1 1 212 MET HB2  H -33.679 -21.592 23.685 1.00 . A A . 212 MET HB2  1 1 
        5 19984 1 1 212 MET HB3  H -33.049 -22.770 24.837 1.00 . A A . 212 MET HB3  1 1 
        5 19985 1 1 212 MET HE1  H -33.372 -18.942 23.935 1.00 . A A . 212 MET HE1  1 1 
        5 19986 1 1 212 MET HE2  H -34.117 -18.244 25.367 1.00 . A A . 212 MET HE2  1 1 
        5 19987 1 1 212 MET HE3  H -34.725 -19.764 24.719 1.00 . A A . 212 MET HE3  1 1 
        5 19988 1 1 212 MET HG2  H -30.965 -21.492 25.045 1.00 . A A . 212 MET HG2  1 1 
        5 19989 1 1 212 MET HG3  H -31.533 -20.336 23.843 1.00 . A A . 212 MET HG3  1 1 
        5 19990 1 1 212 MET N    N -33.021 -23.770 22.317 1.00 . A A . 212 MET N    1 1 
        5 19991 1 1 212 MET O    O -29.790 -22.901 23.570 1.00 . A A . 212 MET O    1 1 
        5 19992 1 1 212 MET SD   S -32.683 -20.079 25.934 1.00 . A A . 212 MET SD   1 1 
        5 19993 1 1 213 LEU C    C -28.749 -25.762 23.244 1.00 . A A . 213 LEU C    1 1 
        5 19994 1 1 213 LEU CA   C -29.842 -25.567 24.301 1.00 . A A . 213 LEU CA   1 1 
        5 19995 1 1 213 LEU CB   C -30.337 -26.929 24.811 1.00 . A A . 213 LEU CB   1 1 
        5 19996 1 1 213 LEU CD1  C -30.103 -28.662 26.595 1.00 . A A . 213 LEU CD1  1 1 
        5 19997 1 1 213 LEU CD2  C -28.068 -27.531 25.698 1.00 . A A . 213 LEU CD2  1 1 
        5 19998 1 1 213 LEU CG   C -29.545 -27.343 26.057 1.00 . A A . 213 LEU CG   1 1 
        5 19999 1 1 213 LEU H    H -31.842 -25.245 23.669 1.00 . A A . 213 LEU H    1 1 
        5 20000 1 1 213 LEU HA   H -29.421 -25.020 25.131 1.00 . A A . 213 LEU HA   1 1 
        5 20001 1 1 213 LEU HB2  H -31.385 -26.853 25.064 1.00 . A A . 213 LEU HB2  1 1 
        5 20002 1 1 213 LEU HB3  H -30.211 -27.674 24.042 1.00 . A A . 213 LEU HB3  1 1 
        5 20003 1 1 213 LEU HD11 H -29.471 -29.021 27.393 1.00 . A A . 213 LEU HD11 1 1 
        5 20004 1 1 213 LEU HD12 H -30.129 -29.391 25.799 1.00 . A A . 213 LEU HD12 1 1 
        5 20005 1 1 213 LEU HD13 H -31.103 -28.502 26.970 1.00 . A A . 213 LEU HD13 1 1 
        5 20006 1 1 213 LEU HD21 H -27.983 -28.203 24.857 1.00 . A A . 213 LEU HD21 1 1 
        5 20007 1 1 213 LEU HD22 H -27.545 -27.949 26.545 1.00 . A A . 213 LEU HD22 1 1 
        5 20008 1 1 213 LEU HD23 H -27.634 -26.576 25.445 1.00 . A A . 213 LEU HD23 1 1 
        5 20009 1 1 213 LEU HG   H -29.640 -26.582 26.816 1.00 . A A . 213 LEU HG   1 1 
        5 20010 1 1 213 LEU N    N -30.972 -24.805 23.769 1.00 . A A . 213 LEU N    1 1 
        5 20011 1 1 213 LEU O    O -28.341 -26.886 22.950 1.00 . A A . 213 LEU O    1 1 
        5 20012 1 1 214 ASN C    C -27.615 -25.572 20.505 1.00 . A A . 214 ASN C    1 1 
        5 20013 1 1 214 ASN CA   C -27.206 -24.710 21.691 1.00 . A A . 214 ASN CA   1 1 
        5 20014 1 1 214 ASN CB   C -25.932 -25.284 22.311 1.00 . A A . 214 ASN CB   1 1 
        5 20015 1 1 214 ASN CG   C -25.585 -24.523 23.584 1.00 . A A . 214 ASN CG   1 1 
        5 20016 1 1 214 ASN H    H -28.611 -23.788 22.972 1.00 . A A . 214 ASN H    1 1 
        5 20017 1 1 214 ASN HA   H -27.001 -23.710 21.343 1.00 . A A . 214 ASN HA   1 1 
        5 20018 1 1 214 ASN HB2  H -26.087 -26.326 22.547 1.00 . A A . 214 ASN HB2  1 1 
        5 20019 1 1 214 ASN HB3  H -25.118 -25.194 21.608 1.00 . A A . 214 ASN HB3  1 1 
        5 20020 1 1 214 ASN HD21 H -25.610 -22.745 22.702 1.00 . A A . 214 ASN HD21 1 1 
        5 20021 1 1 214 ASN HD22 H -25.250 -22.726 24.360 1.00 . A A . 214 ASN HD22 1 1 
        5 20022 1 1 214 ASN N    N -28.264 -24.657 22.691 1.00 . A A . 214 ASN N    1 1 
        5 20023 1 1 214 ASN ND2  N -25.472 -23.223 23.545 1.00 . A A . 214 ASN ND2  1 1 
        5 20024 1 1 214 ASN O    O -26.773 -25.959 19.695 1.00 . A A . 214 ASN O    1 1 
        5 20025 1 1 214 ASN OD1  O -25.418 -25.129 24.642 1.00 . A A . 214 ASN OD1  1 1 
        5 20026 1 1 215 LEU C    C -30.153 -25.840 18.295 1.00 . A A . 215 LEU C    1 1 
        5 20027 1 1 215 LEU CA   C -29.395 -26.693 19.303 1.00 . A A . 215 LEU CA   1 1 
        5 20028 1 1 215 LEU CB   C -30.329 -27.776 19.855 1.00 . A A . 215 LEU CB   1 1 
        5 20029 1 1 215 LEU CD1  C -31.043 -30.160 19.682 1.00 . A A . 215 LEU CD1  1 1 
        5 20030 1 1 215 LEU CD2  C -30.460 -28.880 17.617 1.00 . A A . 215 LEU CD2  1 1 
        5 20031 1 1 215 LEU CG   C -30.123 -29.087 19.096 1.00 . A A . 215 LEU CG   1 1 
        5 20032 1 1 215 LEU H    H -29.536 -25.539 21.078 1.00 . A A . 215 LEU H    1 1 
        5 20033 1 1 215 LEU HA   H -28.561 -27.167 18.811 1.00 . A A . 215 LEU HA   1 1 
        5 20034 1 1 215 LEU HB2  H -30.116 -27.931 20.902 1.00 . A A . 215 LEU HB2  1 1 
        5 20035 1 1 215 LEU HB3  H -31.352 -27.456 19.741 1.00 . A A . 215 LEU HB3  1 1 
        5 20036 1 1 215 LEU HD11 H -31.615 -30.617 18.889 1.00 . A A . 215 LEU HD11 1 1 
        5 20037 1 1 215 LEU HD12 H -31.715 -29.707 20.396 1.00 . A A . 215 LEU HD12 1 1 
        5 20038 1 1 215 LEU HD13 H -30.448 -30.914 20.177 1.00 . A A . 215 LEU HD13 1 1 
        5 20039 1 1 215 LEU HD21 H -31.319 -28.233 17.529 1.00 . A A . 215 LEU HD21 1 1 
        5 20040 1 1 215 LEU HD22 H -30.679 -29.834 17.160 1.00 . A A . 215 LEU HD22 1 1 
        5 20041 1 1 215 LEU HD23 H -29.617 -28.429 17.117 1.00 . A A . 215 LEU HD23 1 1 
        5 20042 1 1 215 LEU HG   H -29.094 -29.404 19.194 1.00 . A A . 215 LEU HG   1 1 
        5 20043 1 1 215 LEU N    N -28.906 -25.872 20.404 1.00 . A A . 215 LEU N    1 1 
        5 20044 1 1 215 LEU O    O -30.232 -26.180 17.118 1.00 . A A . 215 LEU O    1 1 
        5 20045 1 1 216 GLY C    C -31.825 -22.542 18.582 1.00 . A A . 216 GLY C    1 1 
        5 20046 1 1 216 GLY CA   C -31.430 -23.828 17.867 1.00 . A A . 216 GLY CA   1 1 
        5 20047 1 1 216 GLY H    H -30.592 -24.484 19.701 1.00 . A A . 216 GLY H    1 1 
        5 20048 1 1 216 GLY HA2  H -30.809 -23.584 17.017 1.00 . A A . 216 GLY HA2  1 1 
        5 20049 1 1 216 GLY HA3  H -32.322 -24.327 17.525 1.00 . A A . 216 GLY HA3  1 1 
        5 20050 1 1 216 GLY N    N -30.694 -24.719 18.755 1.00 . A A . 216 GLY N    1 1 
        5 20051 1 1 216 GLY O    O -31.668 -22.421 19.796 1.00 . A A . 216 GLY O    1 1 
        5 20052 1 1 217 TRP C    C -34.135 -19.925 17.789 1.00 . A A . 217 TRP C    1 1 
        5 20053 1 1 217 TRP CA   C -32.793 -20.327 18.391 1.00 . A A . 217 TRP CA   1 1 
        5 20054 1 1 217 TRP CB   C -31.752 -19.242 18.114 1.00 . A A . 217 TRP CB   1 1 
        5 20055 1 1 217 TRP CD1  C -29.450 -20.277 18.053 1.00 . A A . 217 TRP CD1  1 1 
        5 20056 1 1 217 TRP CD2  C -29.979 -19.470 20.084 1.00 . A A . 217 TRP CD2  1 1 
        5 20057 1 1 217 TRP CE2  C -28.679 -20.018 20.189 1.00 . A A . 217 TRP CE2  1 1 
        5 20058 1 1 217 TRP CE3  C -30.551 -18.893 21.232 1.00 . A A . 217 TRP CE3  1 1 
        5 20059 1 1 217 TRP CG   C -30.446 -19.648 18.716 1.00 . A A . 217 TRP CG   1 1 
        5 20060 1 1 217 TRP CH2  C -28.552 -19.419 22.520 1.00 . A A . 217 TRP CH2  1 1 
        5 20061 1 1 217 TRP CZ2  C -27.970 -19.995 21.389 1.00 . A A . 217 TRP CZ2  1 1 
        5 20062 1 1 217 TRP CZ3  C -29.840 -18.869 22.443 1.00 . A A . 217 TRP CZ3  1 1 
        5 20063 1 1 217 TRP H    H -32.469 -21.752 16.861 1.00 . A A . 217 TRP H    1 1 
        5 20064 1 1 217 TRP HA   H -32.906 -20.440 19.458 1.00 . A A . 217 TRP HA   1 1 
        5 20065 1 1 217 TRP HB2  H -31.636 -19.118 17.047 1.00 . A A . 217 TRP HB2  1 1 
        5 20066 1 1 217 TRP HB3  H -32.077 -18.310 18.551 1.00 . A A . 217 TRP HB3  1 1 
        5 20067 1 1 217 TRP HD1  H -29.470 -20.561 17.014 1.00 . A A . 217 TRP HD1  1 1 
        5 20068 1 1 217 TRP HE1  H -27.556 -20.938 18.695 1.00 . A A . 217 TRP HE1  1 1 
        5 20069 1 1 217 TRP HE3  H -31.542 -18.466 21.183 1.00 . A A . 217 TRP HE3  1 1 
        5 20070 1 1 217 TRP HH2  H -28.010 -19.398 23.452 1.00 . A A . 217 TRP HH2  1 1 
        5 20071 1 1 217 TRP HZ2  H -26.980 -20.420 21.444 1.00 . A A . 217 TRP HZ2  1 1 
        5 20072 1 1 217 TRP HZ3  H -30.286 -18.422 23.319 1.00 . A A . 217 TRP HZ3  1 1 
        5 20073 1 1 217 TRP N    N -32.355 -21.592 17.820 1.00 . A A . 217 TRP N    1 1 
        5 20074 1 1 217 TRP NE1  N -28.401 -20.497 18.925 1.00 . A A . 217 TRP NE1  1 1 
        5 20075 1 1 217 TRP O    O -34.231 -19.652 16.594 1.00 . A A . 217 TRP O    1 1 
        5 20076 1 1 218 ARG C    C -36.557 -18.036 17.835 1.00 . A A . 218 ARG C    1 1 
        5 20077 1 1 218 ARG CA   C -36.499 -19.526 18.148 1.00 . A A . 218 ARG CA   1 1 
        5 20078 1 1 218 ARG CB   C -37.536 -19.869 19.217 1.00 . A A . 218 ARG CB   1 1 
        5 20079 1 1 218 ARG CD   C -38.356 -21.683 20.721 1.00 . A A . 218 ARG CD   1 1 
        5 20080 1 1 218 ARG CG   C -37.529 -21.377 19.471 1.00 . A A . 218 ARG CG   1 1 
        5 20081 1 1 218 ARG CZ   C -38.284 -21.179 23.098 1.00 . A A . 218 ARG CZ   1 1 
        5 20082 1 1 218 ARG H    H -35.039 -20.123 19.564 1.00 . A A . 218 ARG H    1 1 
        5 20083 1 1 218 ARG HA   H -36.721 -20.085 17.251 1.00 . A A . 218 ARG HA   1 1 
        5 20084 1 1 218 ARG HB2  H -37.297 -19.346 20.131 1.00 . A A . 218 ARG HB2  1 1 
        5 20085 1 1 218 ARG HB3  H -38.515 -19.569 18.875 1.00 . A A . 218 ARG HB3  1 1 
        5 20086 1 1 218 ARG HD2  H -39.344 -21.261 20.610 1.00 . A A . 218 ARG HD2  1 1 
        5 20087 1 1 218 ARG HD3  H -38.436 -22.755 20.843 1.00 . A A . 218 ARG HD3  1 1 
        5 20088 1 1 218 ARG HE   H -36.849 -20.659 21.803 1.00 . A A . 218 ARG HE   1 1 
        5 20089 1 1 218 ARG HG2  H -37.957 -21.889 18.621 1.00 . A A . 218 ARG HG2  1 1 
        5 20090 1 1 218 ARG HG3  H -36.516 -21.712 19.623 1.00 . A A . 218 ARG HG3  1 1 
        5 20091 1 1 218 ARG HH11 H -39.895 -22.170 22.441 1.00 . A A . 218 ARG HH11 1 1 
        5 20092 1 1 218 ARG HH12 H -39.867 -21.826 24.138 1.00 . A A . 218 ARG HH12 1 1 
        5 20093 1 1 218 ARG HH21 H -36.805 -20.204 24.027 1.00 . A A . 218 ARG HH21 1 1 
        5 20094 1 1 218 ARG HH22 H -38.117 -20.713 25.037 1.00 . A A . 218 ARG HH22 1 1 
        5 20095 1 1 218 ARG N    N -35.170 -19.892 18.621 1.00 . A A . 218 ARG N    1 1 
        5 20096 1 1 218 ARG NE   N -37.716 -21.106 21.899 1.00 . A A . 218 ARG NE   1 1 
        5 20097 1 1 218 ARG NH1  N -39.439 -21.772 23.237 1.00 . A A . 218 ARG NH1  1 1 
        5 20098 1 1 218 ARG NH2  N -37.689 -20.658 24.135 1.00 . A A . 218 ARG NH2  1 1 
        5 20099 1 1 218 ARG O    O -36.931 -17.633 16.734 1.00 . A A . 218 ARG O    1 1 
        5 20100 1 1 219 PHE C    C -35.255 -15.095 19.623 1.00 . A A . 219 PHE C    1 1 
        5 20101 1 1 219 PHE CA   C -36.193 -15.777 18.636 1.00 . A A . 219 PHE CA   1 1 
        5 20102 1 1 219 PHE CB   C -37.616 -15.245 18.848 1.00 . A A . 219 PHE CB   1 1 
        5 20103 1 1 219 PHE CD1  C -38.155 -16.732 20.812 1.00 . A A . 219 PHE CD1  1 1 
        5 20104 1 1 219 PHE CD2  C -39.564 -16.850 18.841 1.00 . A A . 219 PHE CD2  1 1 
        5 20105 1 1 219 PHE CE1  C -38.945 -17.709 21.433 1.00 . A A . 219 PHE CE1  1 1 
        5 20106 1 1 219 PHE CE2  C -40.353 -17.825 19.463 1.00 . A A . 219 PHE CE2  1 1 
        5 20107 1 1 219 PHE CG   C -38.464 -16.302 19.516 1.00 . A A . 219 PHE CG   1 1 
        5 20108 1 1 219 PHE CZ   C -40.043 -18.255 20.759 1.00 . A A . 219 PHE CZ   1 1 
        5 20109 1 1 219 PHE H    H -35.904 -17.608 19.674 1.00 . A A . 219 PHE H    1 1 
        5 20110 1 1 219 PHE HA   H -35.881 -15.543 17.631 1.00 . A A . 219 PHE HA   1 1 
        5 20111 1 1 219 PHE HB2  H -37.582 -14.366 19.473 1.00 . A A . 219 PHE HB2  1 1 
        5 20112 1 1 219 PHE HB3  H -38.047 -14.988 17.897 1.00 . A A . 219 PHE HB3  1 1 
        5 20113 1 1 219 PHE HD1  H -37.309 -16.312 21.333 1.00 . A A . 219 PHE HD1  1 1 
        5 20114 1 1 219 PHE HD2  H -39.805 -16.520 17.841 1.00 . A A . 219 PHE HD2  1 1 
        5 20115 1 1 219 PHE HE1  H -38.706 -18.039 22.432 1.00 . A A . 219 PHE HE1  1 1 
        5 20116 1 1 219 PHE HE2  H -41.199 -18.248 18.942 1.00 . A A . 219 PHE HE2  1 1 
        5 20117 1 1 219 PHE HZ   H -40.650 -19.008 21.237 1.00 . A A . 219 PHE HZ   1 1 
        5 20118 1 1 219 PHE N    N -36.183 -17.223 18.816 1.00 . A A . 219 PHE N    1 1 
        5 20119 1 1 219 PHE O    O -35.660 -14.746 20.734 1.00 . A A . 219 PHE O    1 1 
        5 20120 1 1 220 ASP C    C -31.839 -13.725 19.298 1.00 . A A . 220 ASP C    1 1 
        5 20121 1 1 220 ASP CA   C -33.065 -14.184 20.083 1.00 . A A . 220 ASP CA   1 1 
        5 20122 1 1 220 ASP CB   C -32.628 -15.116 21.214 1.00 . A A . 220 ASP CB   1 1 
        5 20123 1 1 220 ASP CG   C -31.685 -14.378 22.160 1.00 . A A . 220 ASP CG   1 1 
        5 20124 1 1 220 ASP H    H -33.723 -15.120 18.313 1.00 . A A . 220 ASP H    1 1 
        5 20125 1 1 220 ASP HA   H -33.547 -13.320 20.513 1.00 . A A . 220 ASP HA   1 1 
        5 20126 1 1 220 ASP HB2  H -33.498 -15.446 21.762 1.00 . A A . 220 ASP HB2  1 1 
        5 20127 1 1 220 ASP HB3  H -32.118 -15.971 20.798 1.00 . A A . 220 ASP HB3  1 1 
        5 20128 1 1 220 ASP N    N -34.010 -14.868 19.215 1.00 . A A . 220 ASP N    1 1 
        5 20129 1 1 220 ASP O    O -30.822 -14.420 19.287 1.00 . A A . 220 ASP O    1 1 
        5 20130 1 1 220 ASP OD1  O -31.302 -13.267 21.837 1.00 . A A . 220 ASP OD1  1 1 
        5 20131 1 1 220 ASP OD2  O -31.360 -14.938 23.195 1.00 . A A . 220 ASP OD2  1 1 
        5 20132 1 1 221 TYR C    C -30.470 -10.597 18.298 1.00 . A A . 221 TYR C    1 1 
        5 20133 1 1 221 TYR CA   C -30.776 -12.040 17.904 1.00 . A A . 221 TYR CA   1 1 
        5 20134 1 1 221 TYR CB   C -31.057 -12.132 16.405 1.00 . A A . 221 TYR CB   1 1 
        5 20135 1 1 221 TYR CD1  C -30.242 -14.503 16.144 1.00 . A A . 221 TYR CD1  1 1 
        5 20136 1 1 221 TYR CD2  C -32.549 -14.001 15.599 1.00 . A A . 221 TYR CD2  1 1 
        5 20137 1 1 221 TYR CE1  C -30.454 -15.845 15.813 1.00 . A A . 221 TYR CE1  1 1 
        5 20138 1 1 221 TYR CE2  C -32.764 -15.344 15.268 1.00 . A A . 221 TYR CE2  1 1 
        5 20139 1 1 221 TYR CG   C -31.287 -13.578 16.036 1.00 . A A . 221 TYR CG   1 1 
        5 20140 1 1 221 TYR CZ   C -31.716 -16.267 15.376 1.00 . A A . 221 TYR CZ   1 1 
        5 20141 1 1 221 TYR H    H -32.756 -12.033 18.698 1.00 . A A . 221 TYR H    1 1 
        5 20142 1 1 221 TYR HA   H -29.909 -12.643 18.128 1.00 . A A . 221 TYR HA   1 1 
        5 20143 1 1 221 TYR HB2  H -31.936 -11.550 16.166 1.00 . A A . 221 TYR HB2  1 1 
        5 20144 1 1 221 TYR HB3  H -30.211 -11.751 15.853 1.00 . A A . 221 TYR HB3  1 1 
        5 20145 1 1 221 TYR HD1  H -29.268 -14.178 16.480 1.00 . A A . 221 TYR HD1  1 1 
        5 20146 1 1 221 TYR HD2  H -33.355 -13.292 15.515 1.00 . A A . 221 TYR HD2  1 1 
        5 20147 1 1 221 TYR HE1  H -29.648 -16.558 15.896 1.00 . A A . 221 TYR HE1  1 1 
        5 20148 1 1 221 TYR HE2  H -33.735 -15.668 14.932 1.00 . A A . 221 TYR HE2  1 1 
        5 20149 1 1 221 TYR HH   H -31.236 -17.861 14.440 1.00 . A A . 221 TYR HH   1 1 
        5 20150 1 1 221 TYR N    N -31.919 -12.555 18.659 1.00 . A A . 221 TYR N    1 1 
        5 20151 1 1 221 TYR O    O -31.379  -9.802 18.523 1.00 . A A . 221 TYR O    1 1 
        5 20152 1 1 221 TYR OH   O -31.927 -17.591 15.049 1.00 . A A . 221 TYR OH   1 1 
        5 20153 1 1 222 GLN C    C -28.331  -8.161 17.489 1.00 . A A . 222 GLN C    1 1 
        5 20154 1 1 222 GLN CA   C -28.772  -8.908 18.737 1.00 . A A . 222 GLN CA   1 1 
        5 20155 1 1 222 GLN CB   C -27.623  -8.960 19.746 1.00 . A A . 222 GLN CB   1 1 
        5 20156 1 1 222 GLN CD   C -28.674  -7.415 21.408 1.00 . A A . 222 GLN CD   1 1 
        5 20157 1 1 222 GLN CG   C -28.180  -8.837 21.166 1.00 . A A . 222 GLN CG   1 1 
        5 20158 1 1 222 GLN H    H -28.495 -10.935 18.184 1.00 . A A . 222 GLN H    1 1 
        5 20159 1 1 222 GLN HA   H -29.610  -8.392 19.181 1.00 . A A . 222 GLN HA   1 1 
        5 20160 1 1 222 GLN HB2  H -27.097  -9.899 19.644 1.00 . A A . 222 GLN HB2  1 1 
        5 20161 1 1 222 GLN HB3  H -26.942  -8.144 19.558 1.00 . A A . 222 GLN HB3  1 1 
        5 20162 1 1 222 GLN HE21 H -26.930  -6.578 20.957 1.00 . A A . 222 GLN HE21 1 1 
        5 20163 1 1 222 GLN HE22 H -28.165  -5.496 21.391 1.00 . A A . 222 GLN HE22 1 1 
        5 20164 1 1 222 GLN HG2  H -29.001  -9.529 21.289 1.00 . A A . 222 GLN HG2  1 1 
        5 20165 1 1 222 GLN HG3  H -27.404  -9.072 21.878 1.00 . A A . 222 GLN HG3  1 1 
        5 20166 1 1 222 GLN N    N -29.182 -10.262 18.376 1.00 . A A . 222 GLN N    1 1 
        5 20167 1 1 222 GLN NE2  N -27.855  -6.413 21.238 1.00 . A A . 222 GLN NE2  1 1 
        5 20168 1 1 222 GLN O    O -27.320  -8.510 16.877 1.00 . A A . 222 GLN O    1 1 
        5 20169 1 1 222 GLN OE1  O -29.837  -7.212 21.757 1.00 . A A . 222 GLN OE1  1 1 
        5 20170 1 1 223 LEU C    C -28.571  -4.920 16.220 1.00 . A A . 223 LEU C    1 1 
        5 20171 1 1 223 LEU CA   C -28.800  -6.391 15.900 1.00 . A A . 223 LEU CA   1 1 
        5 20172 1 1 223 LEU CB   C -29.944  -6.553 14.899 1.00 . A A . 223 LEU CB   1 1 
        5 20173 1 1 223 LEU CD1  C -31.344  -8.229 13.662 1.00 . A A . 223 LEU CD1  1 1 
        5 20174 1 1 223 LEU CD2  C -28.907  -8.662 14.009 1.00 . A A . 223 LEU CD2  1 1 
        5 20175 1 1 223 LEU CG   C -30.168  -8.048 14.627 1.00 . A A . 223 LEU CG   1 1 
        5 20176 1 1 223 LEU H    H -29.913  -6.936 17.618 1.00 . A A . 223 LEU H    1 1 
        5 20177 1 1 223 LEU HA   H -27.900  -6.783 15.458 1.00 . A A . 223 LEU HA   1 1 
        5 20178 1 1 223 LEU HB2  H -30.843  -6.125 15.317 1.00 . A A . 223 LEU HB2  1 1 
        5 20179 1 1 223 LEU HB3  H -29.696  -6.051 13.979 1.00 . A A . 223 LEU HB3  1 1 
        5 20180 1 1 223 LEU HD11 H -32.239  -7.820 14.107 1.00 . A A . 223 LEU HD11 1 1 
        5 20181 1 1 223 LEU HD12 H -31.489  -9.282 13.466 1.00 . A A . 223 LEU HD12 1 1 
        5 20182 1 1 223 LEU HD13 H -31.133  -7.715 12.736 1.00 . A A . 223 LEU HD13 1 1 
        5 20183 1 1 223 LEU HD21 H -29.184  -9.466 13.343 1.00 . A A . 223 LEU HD21 1 1 
        5 20184 1 1 223 LEU HD22 H -28.272  -9.048 14.794 1.00 . A A . 223 LEU HD22 1 1 
        5 20185 1 1 223 LEU HD23 H -28.370  -7.907 13.456 1.00 . A A . 223 LEU HD23 1 1 
        5 20186 1 1 223 LEU HG   H -30.393  -8.549 15.558 1.00 . A A . 223 LEU HG   1 1 
        5 20187 1 1 223 LEU N    N -29.109  -7.151 17.099 1.00 . A A . 223 LEU N    1 1 
        5 20188 1 1 223 LEU O    O -29.336  -4.295 16.955 1.00 . A A . 223 LEU O    1 1 
        5 20189 1 1 224 LEU C    C -26.971  -2.310 14.464 1.00 . A A . 224 LEU C    1 1 
        5 20190 1 1 224 LEU CA   C -27.151  -2.988 15.813 1.00 . A A . 224 LEU CA   1 1 
        5 20191 1 1 224 LEU CB   C -25.878  -2.853 16.647 1.00 . A A . 224 LEU CB   1 1 
        5 20192 1 1 224 LEU CD1  C -23.493  -3.536 16.450 1.00 . A A . 224 LEU CD1  1 1 
        5 20193 1 1 224 LEU CD2  C -25.171  -5.111 17.422 1.00 . A A . 224 LEU CD2  1 1 
        5 20194 1 1 224 LEU CG   C -24.941  -4.022 16.370 1.00 . A A . 224 LEU CG   1 1 
        5 20195 1 1 224 LEU H    H -26.980  -4.961 15.040 1.00 . A A . 224 LEU H    1 1 
        5 20196 1 1 224 LEU HA   H -27.956  -2.493 16.334 1.00 . A A . 224 LEU HA   1 1 
        5 20197 1 1 224 LEU HB2  H -25.384  -1.930 16.393 1.00 . A A . 224 LEU HB2  1 1 
        5 20198 1 1 224 LEU HB3  H -26.135  -2.846 17.695 1.00 . A A . 224 LEU HB3  1 1 
        5 20199 1 1 224 LEU HD11 H -23.312  -3.106 17.425 1.00 . A A . 224 LEU HD11 1 1 
        5 20200 1 1 224 LEU HD12 H -23.322  -2.788 15.691 1.00 . A A . 224 LEU HD12 1 1 
        5 20201 1 1 224 LEU HD13 H -22.823  -4.368 16.295 1.00 . A A . 224 LEU HD13 1 1 
        5 20202 1 1 224 LEU HD21 H -24.923  -4.722 18.399 1.00 . A A . 224 LEU HD21 1 1 
        5 20203 1 1 224 LEU HD22 H -24.544  -5.962 17.203 1.00 . A A . 224 LEU HD22 1 1 
        5 20204 1 1 224 LEU HD23 H -26.209  -5.415 17.407 1.00 . A A . 224 LEU HD23 1 1 
        5 20205 1 1 224 LEU HG   H -25.137  -4.415 15.385 1.00 . A A . 224 LEU HG   1 1 
        5 20206 1 1 224 LEU N    N -27.510  -4.386 15.632 1.00 . A A . 224 LEU N    1 1 
        5 20207 1 1 224 LEU O    O -27.093  -2.949 13.419 1.00 . A A . 224 LEU O    1 1 
        5 20208 1 1 225 THR C    C -25.009  -0.299 12.871 1.00 . A A . 225 THR C    1 1 
        5 20209 1 1 225 THR CA   C -26.482  -0.279 13.255 1.00 . A A . 225 THR CA   1 1 
        5 20210 1 1 225 THR CB   C -26.953   1.166 13.445 1.00 . A A . 225 THR CB   1 1 
        5 20211 1 1 225 THR CG2  C -28.436   1.272 13.087 1.00 . A A . 225 THR CG2  1 1 
        5 20212 1 1 225 THR H    H -26.577  -0.551 15.345 1.00 . A A . 225 THR H    1 1 
        5 20213 1 1 225 THR HA   H -27.065  -0.742 12.473 1.00 . A A . 225 THR HA   1 1 
        5 20214 1 1 225 THR HB   H -26.384   1.822 12.807 1.00 . A A . 225 THR HB   1 1 
        5 20215 1 1 225 THR HG1  H -26.235   2.352 14.810 1.00 . A A . 225 THR HG1  1 1 
        5 20216 1 1 225 THR HG21 H -28.999   0.556 13.668 1.00 . A A . 225 THR HG21 1 1 
        5 20217 1 1 225 THR HG22 H -28.568   1.065 12.035 1.00 . A A . 225 THR HG22 1 1 
        5 20218 1 1 225 THR HG23 H -28.789   2.269 13.305 1.00 . A A . 225 THR HG23 1 1 
        5 20219 1 1 225 THR N    N -26.675  -1.017 14.487 1.00 . A A . 225 THR N    1 1 
        5 20220 1 1 225 THR O    O -24.147  -0.462 13.735 1.00 . A A . 225 THR O    1 1 
        5 20221 1 1 225 THR OG1  O -26.759   1.548 14.800 1.00 . A A . 225 THR OG1  1 1 
        5 20222 1 1 226 PRO C    C -22.469   0.993 11.844 1.00 . A A . 226 PRO C    1 1 
        5 20223 1 1 226 PRO CA   C -23.277  -0.104 11.152 1.00 . A A . 226 PRO CA   1 1 
        5 20224 1 1 226 PRO CB   C -23.375   0.153  9.642 1.00 . A A . 226 PRO CB   1 1 
        5 20225 1 1 226 PRO CD   C -25.634   0.075 10.501 1.00 . A A . 226 PRO CD   1 1 
        5 20226 1 1 226 PRO CG   C -24.757   0.667  9.403 1.00 . A A . 226 PRO CG   1 1 
        5 20227 1 1 226 PRO HA   H -22.823  -1.063 11.326 1.00 . A A . 226 PRO HA   1 1 
        5 20228 1 1 226 PRO HB2  H -22.644   0.893  9.343 1.00 . A A . 226 PRO HB2  1 1 
        5 20229 1 1 226 PRO HB3  H -23.223  -0.765  9.096 1.00 . A A . 226 PRO HB3  1 1 
        5 20230 1 1 226 PRO HD2  H -26.420   0.763 10.769 1.00 . A A . 226 PRO HD2  1 1 
        5 20231 1 1 226 PRO HD3  H -26.044  -0.873 10.190 1.00 . A A . 226 PRO HD3  1 1 
        5 20232 1 1 226 PRO HG2  H -24.766   1.747  9.459 1.00 . A A . 226 PRO HG2  1 1 
        5 20233 1 1 226 PRO HG3  H -25.114   0.340  8.439 1.00 . A A . 226 PRO HG3  1 1 
        5 20234 1 1 226 PRO N    N -24.694  -0.122 11.616 1.00 . A A . 226 PRO N    1 1 
        5 20235 1 1 226 PRO O    O -21.360   1.319 11.419 1.00 . A A . 226 PRO O    1 1 
        5 20236 1 1 227 GLY C    C -21.537   2.016 14.781 1.00 . A A . 227 GLY C    1 1 
        5 20237 1 1 227 GLY CA   C -22.352   2.613 13.652 1.00 . A A . 227 GLY CA   1 1 
        5 20238 1 1 227 GLY H    H -23.908   1.245 13.219 1.00 . A A . 227 GLY H    1 1 
        5 20239 1 1 227 GLY HA2  H -21.699   3.154 12.983 1.00 . A A . 227 GLY HA2  1 1 
        5 20240 1 1 227 GLY HA3  H -23.086   3.290 14.062 1.00 . A A . 227 GLY HA3  1 1 
        5 20241 1 1 227 GLY N    N -23.032   1.558 12.911 1.00 . A A . 227 GLY N    1 1 
        5 20242 1 1 227 GLY O    O -20.608   2.641 15.296 1.00 . A A . 227 GLY O    1 1 
        5 20243 1 1 228 LEU C    C -20.750  -1.273 15.759 1.00 . A A . 228 LEU C    1 1 
        5 20244 1 1 228 LEU CA   C -21.214   0.098 16.228 1.00 . A A . 228 LEU CA   1 1 
        5 20245 1 1 228 LEU CB   C -22.136  -0.076 17.436 1.00 . A A . 228 LEU CB   1 1 
        5 20246 1 1 228 LEU CD1  C -24.519  -0.172 18.167 1.00 . A A . 228 LEU CD1  1 1 
        5 20247 1 1 228 LEU CD2  C -23.708   1.800 16.860 1.00 . A A . 228 LEU CD2  1 1 
        5 20248 1 1 228 LEU CG   C -23.573   0.283 17.052 1.00 . A A . 228 LEU CG   1 1 
        5 20249 1 1 228 LEU H    H -22.648   0.361 14.698 1.00 . A A . 228 LEU H    1 1 
        5 20250 1 1 228 LEU HA   H -20.354   0.674 16.530 1.00 . A A . 228 LEU HA   1 1 
        5 20251 1 1 228 LEU HB2  H -22.102  -1.106 17.762 1.00 . A A . 228 LEU HB2  1 1 
        5 20252 1 1 228 LEU HB3  H -21.805   0.562 18.241 1.00 . A A . 228 LEU HB3  1 1 
        5 20253 1 1 228 LEU HD11 H -25.540  -0.005 17.861 1.00 . A A . 228 LEU HD11 1 1 
        5 20254 1 1 228 LEU HD12 H -24.314   0.395 19.063 1.00 . A A . 228 LEU HD12 1 1 
        5 20255 1 1 228 LEU HD13 H -24.366  -1.225 18.364 1.00 . A A . 228 LEU HD13 1 1 
        5 20256 1 1 228 LEU HD21 H -22.762   2.280 17.062 1.00 . A A . 228 LEU HD21 1 1 
        5 20257 1 1 228 LEU HD22 H -24.457   2.183 17.537 1.00 . A A . 228 LEU HD22 1 1 
        5 20258 1 1 228 LEU HD23 H -24.004   2.005 15.843 1.00 . A A . 228 LEU HD23 1 1 
        5 20259 1 1 228 LEU HG   H -23.836  -0.222 16.135 1.00 . A A . 228 LEU HG   1 1 
        5 20260 1 1 228 LEU N    N -21.901   0.798 15.158 1.00 . A A . 228 LEU N    1 1 
        5 20261 1 1 228 LEU O    O -20.032  -1.948 16.478 1.00 . A A . 228 LEU O    1 1 
        5 20262 1 1 229 ARG C    C -19.522  -3.532 14.572 1.00 . A A . 229 ARG C    1 1 
        5 20263 1 1 229 ARG CA   C -20.872  -3.030 14.059 1.00 . A A . 229 ARG CA   1 1 
        5 20264 1 1 229 ARG CB   C -20.849  -3.003 12.526 1.00 . A A . 229 ARG CB   1 1 
        5 20265 1 1 229 ARG CD   C -20.060  -1.749 10.510 1.00 . A A . 229 ARG CD   1 1 
        5 20266 1 1 229 ARG CG   C -20.153  -1.731 12.036 1.00 . A A . 229 ARG CG   1 1 
        5 20267 1 1 229 ARG CZ   C -19.317  -0.275  8.730 1.00 . A A . 229 ARG CZ   1 1 
        5 20268 1 1 229 ARG H    H -21.849  -1.147 14.071 1.00 . A A . 229 ARG H    1 1 
        5 20269 1 1 229 ARG HA   H -21.634  -3.726 14.370 1.00 . A A . 229 ARG HA   1 1 
        5 20270 1 1 229 ARG HB2  H -20.315  -3.868 12.161 1.00 . A A . 229 ARG HB2  1 1 
        5 20271 1 1 229 ARG HB3  H -21.860  -3.023 12.152 1.00 . A A . 229 ARG HB3  1 1 
        5 20272 1 1 229 ARG HD2  H -19.414  -2.556 10.200 1.00 . A A . 229 ARG HD2  1 1 
        5 20273 1 1 229 ARG HD3  H -21.043  -1.900 10.091 1.00 . A A . 229 ARG HD3  1 1 
        5 20274 1 1 229 ARG HE   H -19.285   0.218 10.668 1.00 . A A . 229 ARG HE   1 1 
        5 20275 1 1 229 ARG HG2  H -20.717  -0.867 12.353 1.00 . A A . 229 ARG HG2  1 1 
        5 20276 1 1 229 ARG HG3  H -19.158  -1.681 12.449 1.00 . A A . 229 ARG HG3  1 1 
        5 20277 1 1 229 ARG HH11 H -20.003  -2.072  8.179 1.00 . A A . 229 ARG HH11 1 1 
        5 20278 1 1 229 ARG HH12 H -19.474  -1.044  6.888 1.00 . A A . 229 ARG HH12 1 1 
        5 20279 1 1 229 ARG HH21 H -18.588   1.572  8.984 1.00 . A A . 229 ARG HH21 1 1 
        5 20280 1 1 229 ARG HH22 H -18.672   1.020  7.345 1.00 . A A . 229 ARG HH22 1 1 
        5 20281 1 1 229 ARG N    N -21.214  -1.700 14.582 1.00 . A A . 229 ARG N    1 1 
        5 20282 1 1 229 ARG NE   N -19.513  -0.486 10.026 1.00 . A A . 229 ARG NE   1 1 
        5 20283 1 1 229 ARG NH1  N -19.622  -1.203  7.864 1.00 . A A . 229 ARG NH1  1 1 
        5 20284 1 1 229 ARG NH2  N -18.820   0.861  8.321 1.00 . A A . 229 ARG NH2  1 1 
        5 20285 1 1 229 ARG O    O -19.398  -4.687 14.983 1.00 . A A . 229 ARG O    1 1 
        5 20286 1 1 230 ARG C    C -16.879  -2.613 16.390 1.00 . A A . 230 ARG C    1 1 
        5 20287 1 1 230 ARG CA   C -17.166  -3.067 14.957 1.00 . A A . 230 ARG CA   1 1 
        5 20288 1 1 230 ARG CB   C -16.123  -2.465 14.014 1.00 . A A . 230 ARG CB   1 1 
        5 20289 1 1 230 ARG CD   C -13.751  -2.608 13.248 1.00 . A A . 230 ARG CD   1 1 
        5 20290 1 1 230 ARG CG   C -14.845  -3.305 14.059 1.00 . A A . 230 ARG CG   1 1 
        5 20291 1 1 230 ARG CZ   C -13.946  -3.488 10.992 1.00 . A A . 230 ARG CZ   1 1 
        5 20292 1 1 230 ARG H    H -18.656  -1.778 14.154 1.00 . A A . 230 ARG H    1 1 
        5 20293 1 1 230 ARG HA   H -17.086  -4.142 14.914 1.00 . A A . 230 ARG HA   1 1 
        5 20294 1 1 230 ARG HB2  H -16.515  -2.456 13.006 1.00 . A A . 230 ARG HB2  1 1 
        5 20295 1 1 230 ARG HB3  H -15.900  -1.455 14.321 1.00 . A A . 230 ARG HB3  1 1 
        5 20296 1 1 230 ARG HD2  H -13.580  -1.621 13.650 1.00 . A A . 230 ARG HD2  1 1 
        5 20297 1 1 230 ARG HD3  H -12.838  -3.182 13.313 1.00 . A A . 230 ARG HD3  1 1 
        5 20298 1 1 230 ARG HE   H -14.592  -1.675 11.543 1.00 . A A . 230 ARG HE   1 1 
        5 20299 1 1 230 ARG HG2  H -14.520  -3.415 15.084 1.00 . A A . 230 ARG HG2  1 1 
        5 20300 1 1 230 ARG HG3  H -15.038  -4.279 13.636 1.00 . A A . 230 ARG HG3  1 1 
        5 20301 1 1 230 ARG HH11 H -13.077  -4.683 12.343 1.00 . A A . 230 ARG HH11 1 1 
        5 20302 1 1 230 ARG HH12 H -13.207  -5.330 10.743 1.00 . A A . 230 ARG HH12 1 1 
        5 20303 1 1 230 ARG HH21 H -14.767  -2.520  9.444 1.00 . A A . 230 ARG HH21 1 1 
        5 20304 1 1 230 ARG HH22 H -14.162  -4.107  9.102 1.00 . A A . 230 ARG HH22 1 1 
        5 20305 1 1 230 ARG N    N -18.512  -2.677 14.521 1.00 . A A . 230 ARG N    1 1 
        5 20306 1 1 230 ARG NE   N -14.155  -2.495 11.853 1.00 . A A . 230 ARG NE   1 1 
        5 20307 1 1 230 ARG NH1  N -13.364  -4.586 11.390 1.00 . A A . 230 ARG NH1  1 1 
        5 20308 1 1 230 ARG NH2  N -14.321  -3.362  9.748 1.00 . A A . 230 ARG NH2  1 1 
        5 20309 1 1 230 ARG O    O -15.746  -2.262 16.719 1.00 . A A . 230 ARG O    1 1 
        5 20310 1 1 231 PHE C    C -18.401  -3.172 19.585 1.00 . A A . 231 PHE C    1 1 
        5 20311 1 1 231 PHE CA   C -17.753  -2.184 18.617 1.00 . A A . 231 PHE CA   1 1 
        5 20312 1 1 231 PHE CB   C -18.368  -0.795 18.811 1.00 . A A . 231 PHE CB   1 1 
        5 20313 1 1 231 PHE CD1  C -17.544   0.439 16.769 1.00 . A A . 231 PHE CD1  1 1 
        5 20314 1 1 231 PHE CD2  C -16.627   1.022 18.938 1.00 . A A . 231 PHE CD2  1 1 
        5 20315 1 1 231 PHE CE1  C -16.734   1.411 16.167 1.00 . A A . 231 PHE CE1  1 1 
        5 20316 1 1 231 PHE CE2  C -15.817   1.991 18.335 1.00 . A A . 231 PHE CE2  1 1 
        5 20317 1 1 231 PHE CG   C -17.491   0.245 18.157 1.00 . A A . 231 PHE CG   1 1 
        5 20318 1 1 231 PHE CZ   C -15.870   2.186 16.951 1.00 . A A . 231 PHE CZ   1 1 
        5 20319 1 1 231 PHE H    H -18.786  -2.891 16.900 1.00 . A A . 231 PHE H    1 1 
        5 20320 1 1 231 PHE HA   H -16.699  -2.124 18.845 1.00 . A A . 231 PHE HA   1 1 
        5 20321 1 1 231 PHE HB2  H -19.351  -0.769 18.368 1.00 . A A . 231 PHE HB2  1 1 
        5 20322 1 1 231 PHE HB3  H -18.446  -0.583 19.866 1.00 . A A . 231 PHE HB3  1 1 
        5 20323 1 1 231 PHE HD1  H -18.207  -0.160 16.164 1.00 . A A . 231 PHE HD1  1 1 
        5 20324 1 1 231 PHE HD2  H -16.586   0.872 20.007 1.00 . A A . 231 PHE HD2  1 1 
        5 20325 1 1 231 PHE HE1  H -16.776   1.561 15.099 1.00 . A A . 231 PHE HE1  1 1 
        5 20326 1 1 231 PHE HE2  H -15.151   2.590 18.940 1.00 . A A . 231 PHE HE2  1 1 
        5 20327 1 1 231 PHE HZ   H -15.246   2.934 16.486 1.00 . A A . 231 PHE HZ   1 1 
        5 20328 1 1 231 PHE N    N -17.908  -2.609 17.228 1.00 . A A . 231 PHE N    1 1 
        5 20329 1 1 231 PHE O    O -19.113  -2.772 20.504 1.00 . A A . 231 PHE O    1 1 
        5 20330 1 1 232 VAL C    C -17.542  -6.001 21.168 1.00 . A A . 232 VAL C    1 1 
        5 20331 1 1 232 VAL CA   C -18.668  -5.489 20.275 1.00 . A A . 232 VAL CA   1 1 
        5 20332 1 1 232 VAL CB   C -19.247  -6.642 19.448 1.00 . A A . 232 VAL CB   1 1 
        5 20333 1 1 232 VAL CG1  C -20.245  -7.432 20.297 1.00 . A A . 232 VAL CG1  1 1 
        5 20334 1 1 232 VAL CG2  C -19.960  -6.079 18.217 1.00 . A A . 232 VAL CG2  1 1 
        5 20335 1 1 232 VAL H    H -17.538  -4.718 18.654 1.00 . A A . 232 VAL H    1 1 
        5 20336 1 1 232 VAL HA   H -19.446  -5.065 20.891 1.00 . A A . 232 VAL HA   1 1 
        5 20337 1 1 232 VAL HB   H -18.446  -7.296 19.136 1.00 . A A . 232 VAL HB   1 1 
        5 20338 1 1 232 VAL HG11 H -20.177  -8.481 20.049 1.00 . A A . 232 VAL HG11 1 1 
        5 20339 1 1 232 VAL HG12 H -21.247  -7.079 20.094 1.00 . A A . 232 VAL HG12 1 1 
        5 20340 1 1 232 VAL HG13 H -20.018  -7.293 21.343 1.00 . A A . 232 VAL HG13 1 1 
        5 20341 1 1 232 VAL HG21 H -20.478  -5.169 18.485 1.00 . A A . 232 VAL HG21 1 1 
        5 20342 1 1 232 VAL HG22 H -20.671  -6.803 17.851 1.00 . A A . 232 VAL HG22 1 1 
        5 20343 1 1 232 VAL HG23 H -19.234  -5.865 17.447 1.00 . A A . 232 VAL HG23 1 1 
        5 20344 1 1 232 VAL N    N -18.128  -4.458 19.391 1.00 . A A . 232 VAL N    1 1 
        5 20345 1 1 232 VAL O    O -16.567  -6.569 20.675 1.00 . A A . 232 VAL O    1 1 
        5 20346 1 1 233 ARG C    C -16.608  -7.700 23.649 1.00 . A A . 233 ARG C    1 1 
        5 20347 1 1 233 ARG CA   C -16.576  -6.192 23.384 1.00 . A A . 233 ARG CA   1 1 
        5 20348 1 1 233 ARG CB   C -16.667  -5.427 24.709 1.00 . A A . 233 ARG CB   1 1 
        5 20349 1 1 233 ARG CD   C -14.540  -6.482 25.521 1.00 . A A . 233 ARG CD   1 1 
        5 20350 1 1 233 ARG CG   C -15.263  -5.160 25.261 1.00 . A A . 233 ARG CG   1 1 
        5 20351 1 1 233 ARG CZ   C -12.717  -7.298 26.904 1.00 . A A . 233 ARG CZ   1 1 
        5 20352 1 1 233 ARG H    H -18.436  -5.284 22.832 1.00 . A A . 233 ARG H    1 1 
        5 20353 1 1 233 ARG HA   H -15.631  -5.953 22.920 1.00 . A A . 233 ARG HA   1 1 
        5 20354 1 1 233 ARG HB2  H -17.166  -4.486 24.544 1.00 . A A . 233 ARG HB2  1 1 
        5 20355 1 1 233 ARG HB3  H -17.223  -6.006 25.420 1.00 . A A . 233 ARG HB3  1 1 
        5 20356 1 1 233 ARG HD2  H -15.257  -7.231 25.823 1.00 . A A . 233 ARG HD2  1 1 
        5 20357 1 1 233 ARG HD3  H -14.047  -6.803 24.615 1.00 . A A . 233 ARG HD3  1 1 
        5 20358 1 1 233 ARG HE   H -13.493  -5.460 27.054 1.00 . A A . 233 ARG HE   1 1 
        5 20359 1 1 233 ARG HG2  H -14.698  -4.575 24.549 1.00 . A A . 233 ARG HG2  1 1 
        5 20360 1 1 233 ARG HG3  H -15.342  -4.610 26.189 1.00 . A A . 233 ARG HG3  1 1 
        5 20361 1 1 233 ARG HH11 H -13.449  -8.577 25.548 1.00 . A A . 233 ARG HH11 1 1 
        5 20362 1 1 233 ARG HH12 H -12.152  -9.181 26.524 1.00 . A A . 233 ARG HH12 1 1 
        5 20363 1 1 233 ARG HH21 H -11.793  -6.246 28.336 1.00 . A A . 233 ARG HH21 1 1 
        5 20364 1 1 233 ARG HH22 H -11.215  -7.863 28.101 1.00 . A A . 233 ARG HH22 1 1 
        5 20365 1 1 233 ARG N    N -17.646  -5.767 22.477 1.00 . A A . 233 ARG N    1 1 
        5 20366 1 1 233 ARG NE   N -13.547  -6.315 26.577 1.00 . A A . 233 ARG NE   1 1 
        5 20367 1 1 233 ARG NH1  N -12.778  -8.442 26.276 1.00 . A A . 233 ARG NH1  1 1 
        5 20368 1 1 233 ARG NH2  N -11.840  -7.122 27.855 1.00 . A A . 233 ARG NH2  1 1 
        5 20369 1 1 233 ARG O    O -15.560  -8.342 23.717 1.00 . A A . 233 ARG O    1 1 
        5 20370 1 1 234 SER C    C -19.346 -10.171 23.839 1.00 . A A . 234 SER C    1 1 
        5 20371 1 1 234 SER CA   C -17.916  -9.699 24.066 1.00 . A A . 234 SER CA   1 1 
        5 20372 1 1 234 SER CB   C -17.504 -10.002 25.506 1.00 . A A . 234 SER CB   1 1 
        5 20373 1 1 234 SER H    H -18.606  -7.721 23.738 1.00 . A A . 234 SER H    1 1 
        5 20374 1 1 234 SER HA   H -17.257 -10.232 23.402 1.00 . A A . 234 SER HA   1 1 
        5 20375 1 1 234 SER HB2  H -16.792  -9.267 25.843 1.00 . A A . 234 SER HB2  1 1 
        5 20376 1 1 234 SER HB3  H -18.378  -9.973 26.143 1.00 . A A . 234 SER HB3  1 1 
        5 20377 1 1 234 SER HG   H -17.466 -11.897 25.067 1.00 . A A . 234 SER HG   1 1 
        5 20378 1 1 234 SER N    N -17.799  -8.267 23.802 1.00 . A A . 234 SER N    1 1 
        5 20379 1 1 234 SER O    O -20.242  -9.365 23.593 1.00 . A A . 234 SER O    1 1 
        5 20380 1 1 234 SER OG   O -16.908 -11.291 25.561 1.00 . A A . 234 SER OG   1 1 
        5 20381 1 1 235 ALA C    C -20.951 -13.389 24.477 1.00 . A A . 235 ALA C    1 1 
        5 20382 1 1 235 ALA CA   C -20.879 -12.056 23.749 1.00 . A A . 235 ALA CA   1 1 
        5 20383 1 1 235 ALA CB   C -21.169 -12.271 22.264 1.00 . A A . 235 ALA CB   1 1 
        5 20384 1 1 235 ALA H    H -18.820 -12.087 24.135 1.00 . A A . 235 ALA H    1 1 
        5 20385 1 1 235 ALA HA   H -21.616 -11.392 24.159 1.00 . A A . 235 ALA HA   1 1 
        5 20386 1 1 235 ALA HB1  H -21.928 -13.033 22.153 1.00 . A A . 235 ALA HB1  1 1 
        5 20387 1 1 235 ALA HB2  H -20.267 -12.589 21.762 1.00 . A A . 235 ALA HB2  1 1 
        5 20388 1 1 235 ALA HB3  H -21.521 -11.349 21.829 1.00 . A A . 235 ALA HB3  1 1 
        5 20389 1 1 235 ALA N    N -19.557 -11.481 23.931 1.00 . A A . 235 ALA N    1 1 
        5 20390 1 1 235 ALA O    O -20.384 -14.384 24.027 1.00 . A A . 235 ALA O    1 1 
        5 20391 1 1 236 ARG C    C -23.170 -15.233 26.124 1.00 . A A . 236 ARG C    1 1 
        5 20392 1 1 236 ARG CA   C -21.797 -14.630 26.376 1.00 . A A . 236 ARG CA   1 1 
        5 20393 1 1 236 ARG CB   C -21.627 -14.345 27.870 1.00 . A A . 236 ARG CB   1 1 
        5 20394 1 1 236 ARG CD   C -20.982 -15.327 30.072 1.00 . A A . 236 ARG CD   1 1 
        5 20395 1 1 236 ARG CG   C -21.131 -15.607 28.576 1.00 . A A . 236 ARG CG   1 1 
        5 20396 1 1 236 ARG CZ   C -20.978 -17.539 31.072 1.00 . A A . 236 ARG CZ   1 1 
        5 20397 1 1 236 ARG H    H -22.096 -12.575 25.897 1.00 . A A . 236 ARG H    1 1 
        5 20398 1 1 236 ARG HA   H -21.041 -15.334 26.064 1.00 . A A . 236 ARG HA   1 1 
        5 20399 1 1 236 ARG HB2  H -20.914 -13.546 28.008 1.00 . A A . 236 ARG HB2  1 1 
        5 20400 1 1 236 ARG HB3  H -22.578 -14.056 28.291 1.00 . A A . 236 ARG HB3  1 1 
        5 20401 1 1 236 ARG HD2  H -20.398 -14.429 30.212 1.00 . A A . 236 ARG HD2  1 1 
        5 20402 1 1 236 ARG HD3  H -21.961 -15.187 30.508 1.00 . A A . 236 ARG HD3  1 1 
        5 20403 1 1 236 ARG HE   H -19.352 -16.383 30.921 1.00 . A A . 236 ARG HE   1 1 
        5 20404 1 1 236 ARG HG2  H -21.842 -16.405 28.427 1.00 . A A . 236 ARG HG2  1 1 
        5 20405 1 1 236 ARG HG3  H -20.174 -15.894 28.169 1.00 . A A . 236 ARG HG3  1 1 
        5 20406 1 1 236 ARG HH11 H -22.730 -16.879 30.363 1.00 . A A . 236 ARG HH11 1 1 
        5 20407 1 1 236 ARG HH12 H -22.756 -18.458 31.074 1.00 . A A . 236 ARG HH12 1 1 
        5 20408 1 1 236 ARG HH21 H -19.378 -18.451 31.857 1.00 . A A . 236 ARG HH21 1 1 
        5 20409 1 1 236 ARG HH22 H -20.858 -19.348 31.922 1.00 . A A . 236 ARG HH22 1 1 
        5 20410 1 1 236 ARG N    N -21.656 -13.402 25.600 1.00 . A A . 236 ARG N    1 1 
        5 20411 1 1 236 ARG NE   N -20.311 -16.443 30.729 1.00 . A A . 236 ARG NE   1 1 
        5 20412 1 1 236 ARG NH1  N -22.255 -17.634 30.816 1.00 . A A . 236 ARG NH1  1 1 
        5 20413 1 1 236 ARG NH2  N -20.357 -18.523 31.662 1.00 . A A . 236 ARG NH2  1 1 
        5 20414 1 1 236 ARG O    O -24.184 -14.598 26.396 1.00 . A A . 236 ARG O    1 1 
        5 20415 1 1 237 LEU C    C -24.665 -18.307 26.252 1.00 . A A . 237 LEU C    1 1 
        5 20416 1 1 237 LEU CA   C -24.454 -17.126 25.304 1.00 . A A . 237 LEU CA   1 1 
        5 20417 1 1 237 LEU CB   C -24.471 -17.633 23.855 1.00 . A A . 237 LEU CB   1 1 
        5 20418 1 1 237 LEU CD1  C -21.976 -17.572 23.512 1.00 . A A . 237 LEU CD1  1 1 
        5 20419 1 1 237 LEU CD2  C -23.514 -17.306 21.565 1.00 . A A . 237 LEU CD2  1 1 
        5 20420 1 1 237 LEU CG   C -23.323 -17.003 23.053 1.00 . A A . 237 LEU CG   1 1 
        5 20421 1 1 237 LEU H    H -22.347 -16.907 25.403 1.00 . A A . 237 LEU H    1 1 
        5 20422 1 1 237 LEU HA   H -25.254 -16.419 25.430 1.00 . A A . 237 LEU HA   1 1 
        5 20423 1 1 237 LEU HB2  H -24.368 -18.708 23.848 1.00 . A A . 237 LEU HB2  1 1 
        5 20424 1 1 237 LEU HB3  H -25.412 -17.364 23.399 1.00 . A A . 237 LEU HB3  1 1 
        5 20425 1 1 237 LEU HD11 H -21.357 -16.770 23.888 1.00 . A A . 237 LEU HD11 1 1 
        5 20426 1 1 237 LEU HD12 H -21.483 -18.042 22.675 1.00 . A A . 237 LEU HD12 1 1 
        5 20427 1 1 237 LEU HD13 H -22.134 -18.302 24.293 1.00 . A A . 237 LEU HD13 1 1 
        5 20428 1 1 237 LEU HD21 H -22.805 -16.731 20.987 1.00 . A A . 237 LEU HD21 1 1 
        5 20429 1 1 237 LEU HD22 H -24.517 -17.045 21.269 1.00 . A A . 237 LEU HD22 1 1 
        5 20430 1 1 237 LEU HD23 H -23.349 -18.360 21.389 1.00 . A A . 237 LEU HD23 1 1 
        5 20431 1 1 237 LEU HG   H -23.329 -15.932 23.204 1.00 . A A . 237 LEU HG   1 1 
        5 20432 1 1 237 LEU N    N -23.192 -16.454 25.597 1.00 . A A . 237 LEU N    1 1 
        5 20433 1 1 237 LEU O    O -23.699 -18.917 26.710 1.00 . A A . 237 LEU O    1 1 
        5 20434 1 1 238 PRO C    C -25.869 -21.132 26.828 1.00 . A A . 238 PRO C    1 1 
        5 20435 1 1 238 PRO CA   C -26.205 -19.787 27.463 1.00 . A A . 238 PRO CA   1 1 
        5 20436 1 1 238 PRO CB   C -27.713 -19.670 27.703 1.00 . A A . 238 PRO CB   1 1 
        5 20437 1 1 238 PRO CD   C -27.124 -17.991 26.068 1.00 . A A . 238 PRO CD   1 1 
        5 20438 1 1 238 PRO CG   C -28.242 -18.929 26.521 1.00 . A A . 238 PRO CG   1 1 
        5 20439 1 1 238 PRO HA   H -25.683 -19.673 28.398 1.00 . A A . 238 PRO HA   1 1 
        5 20440 1 1 238 PRO HB2  H -28.159 -20.653 27.760 1.00 . A A . 238 PRO HB2  1 1 
        5 20441 1 1 238 PRO HB3  H -27.910 -19.114 28.605 1.00 . A A . 238 PRO HB3  1 1 
        5 20442 1 1 238 PRO HD2  H -27.113 -17.906 24.991 1.00 . A A . 238 PRO HD2  1 1 
        5 20443 1 1 238 PRO HD3  H -27.234 -17.022 26.527 1.00 . A A . 238 PRO HD3  1 1 
        5 20444 1 1 238 PRO HG2  H -28.493 -19.623 25.731 1.00 . A A . 238 PRO HG2  1 1 
        5 20445 1 1 238 PRO HG3  H -29.108 -18.351 26.801 1.00 . A A . 238 PRO HG3  1 1 
        5 20446 1 1 238 PRO N    N -25.896 -18.647 26.553 1.00 . A A . 238 PRO N    1 1 
        5 20447 1 1 238 PRO O    O -26.213 -21.390 25.675 1.00 . A A . 238 PRO O    1 1 
        5 20448 1 1 239 ARG C    C -25.814 -24.345 27.664 1.00 . A A . 239 ARG C    1 1 
        5 20449 1 1 239 ARG CA   C -24.845 -23.312 27.105 1.00 . A A . 239 ARG CA   1 1 
        5 20450 1 1 239 ARG CB   C -23.416 -23.652 27.536 1.00 . A A . 239 ARG CB   1 1 
        5 20451 1 1 239 ARG CD   C -21.055 -22.829 27.516 1.00 . A A . 239 ARG CD   1 1 
        5 20452 1 1 239 ARG CG   C -22.445 -22.656 26.901 1.00 . A A . 239 ARG CG   1 1 
        5 20453 1 1 239 ARG CZ   C -19.984 -22.540 29.677 1.00 . A A . 239 ARG CZ   1 1 
        5 20454 1 1 239 ARG H    H -24.970 -21.733 28.511 1.00 . A A . 239 ARG H    1 1 
        5 20455 1 1 239 ARG HA   H -24.900 -23.317 26.029 1.00 . A A . 239 ARG HA   1 1 
        5 20456 1 1 239 ARG HB2  H -23.342 -23.595 28.612 1.00 . A A . 239 ARG HB2  1 1 
        5 20457 1 1 239 ARG HB3  H -23.170 -24.652 27.210 1.00 . A A . 239 ARG HB3  1 1 
        5 20458 1 1 239 ARG HD2  H -20.754 -23.861 27.435 1.00 . A A . 239 ARG HD2  1 1 
        5 20459 1 1 239 ARG HD3  H -20.348 -22.209 26.982 1.00 . A A . 239 ARG HD3  1 1 
        5 20460 1 1 239 ARG HE   H -21.904 -22.106 29.318 1.00 . A A . 239 ARG HE   1 1 
        5 20461 1 1 239 ARG HG2  H -22.392 -22.834 25.836 1.00 . A A . 239 ARG HG2  1 1 
        5 20462 1 1 239 ARG HG3  H -22.792 -21.649 27.080 1.00 . A A . 239 ARG HG3  1 1 
        5 20463 1 1 239 ARG HH11 H -18.836 -23.249 28.197 1.00 . A A . 239 ARG HH11 1 1 
        5 20464 1 1 239 ARG HH12 H -18.050 -23.057 29.728 1.00 . A A . 239 ARG HH12 1 1 
        5 20465 1 1 239 ARG HH21 H -20.880 -21.849 31.329 1.00 . A A . 239 ARG HH21 1 1 
        5 20466 1 1 239 ARG HH22 H -19.208 -22.264 31.501 1.00 . A A . 239 ARG HH22 1 1 
        5 20467 1 1 239 ARG N    N -25.208 -21.990 27.595 1.00 . A A . 239 ARG N    1 1 
        5 20468 1 1 239 ARG NE   N -21.074 -22.441 28.921 1.00 . A A . 239 ARG NE   1 1 
        5 20469 1 1 239 ARG NH1  N -18.870 -22.983 29.160 1.00 . A A . 239 ARG NH1  1 1 
        5 20470 1 1 239 ARG NH2  N -20.027 -22.190 30.933 1.00 . A A . 239 ARG NH2  1 1 
        5 20471 1 1 239 ARG O    O -25.933 -25.457 27.148 1.00 . A A . 239 ARG O    1 1 
        5 20472 1 1 240 GLN C    C -28.594 -23.962 29.975 1.00 . A A . 240 GLN C    1 1 
        5 20473 1 1 240 GLN CA   C -27.475 -24.814 29.381 1.00 . A A . 240 GLN CA   1 1 
        5 20474 1 1 240 GLN CB   C -26.777 -25.614 30.487 1.00 . A A . 240 GLN CB   1 1 
        5 20475 1 1 240 GLN CD   C -25.662 -27.784 31.042 1.00 . A A . 240 GLN CD   1 1 
        5 20476 1 1 240 GLN CG   C -26.360 -26.984 29.947 1.00 . A A . 240 GLN CG   1 1 
        5 20477 1 1 240 GLN H    H -26.356 -23.050 29.079 1.00 . A A . 240 GLN H    1 1 
        5 20478 1 1 240 GLN HA   H -27.893 -25.497 28.657 1.00 . A A . 240 GLN HA   1 1 
        5 20479 1 1 240 GLN HB2  H -25.899 -25.077 30.810 1.00 . A A . 240 GLN HB2  1 1 
        5 20480 1 1 240 GLN HB3  H -27.445 -25.743 31.324 1.00 . A A . 240 GLN HB3  1 1 
        5 20481 1 1 240 GLN HE21 H -24.148 -28.330 29.879 1.00 . A A . 240 GLN HE21 1 1 
        5 20482 1 1 240 GLN HE22 H -24.084 -28.907 31.474 1.00 . A A . 240 GLN HE22 1 1 
        5 20483 1 1 240 GLN HG2  H -27.234 -27.523 29.615 1.00 . A A . 240 GLN HG2  1 1 
        5 20484 1 1 240 GLN HG3  H -25.682 -26.851 29.118 1.00 . A A . 240 GLN HG3  1 1 
        5 20485 1 1 240 GLN N    N -26.504 -23.952 28.726 1.00 . A A . 240 GLN N    1 1 
        5 20486 1 1 240 GLN NE2  N -24.539 -28.390 30.777 1.00 . A A . 240 GLN NE2  1 1 
        5 20487 1 1 240 GLN O    O -28.410 -22.767 30.201 1.00 . A A . 240 GLN O    1 1 
        5 20488 1 1 240 GLN OE1  O -26.153 -27.857 32.168 1.00 . A A . 240 GLN OE1  1 1 
        5 20489 1 1 241 PRO C    C -30.511 -23.138 32.156 1.00 . A A . 241 PRO C    1 1 
        5 20490 1 1 241 PRO CA   C -30.885 -23.778 30.821 1.00 . A A . 241 PRO CA   1 1 
        5 20491 1 1 241 PRO CB   C -31.983 -24.835 31.006 1.00 . A A . 241 PRO CB   1 1 
        5 20492 1 1 241 PRO CD   C -30.089 -25.944 30.001 1.00 . A A . 241 PRO CD   1 1 
        5 20493 1 1 241 PRO CG   C -31.292 -26.156 30.913 1.00 . A A . 241 PRO CG   1 1 
        5 20494 1 1 241 PRO HA   H -31.224 -23.023 30.130 1.00 . A A . 241 PRO HA   1 1 
        5 20495 1 1 241 PRO HB2  H -32.449 -24.723 31.975 1.00 . A A . 241 PRO HB2  1 1 
        5 20496 1 1 241 PRO HB3  H -32.719 -24.749 30.223 1.00 . A A . 241 PRO HB3  1 1 
        5 20497 1 1 241 PRO HD2  H -29.282 -26.601 30.280 1.00 . A A . 241 PRO HD2  1 1 
        5 20498 1 1 241 PRO HD3  H -30.364 -26.092 28.969 1.00 . A A . 241 PRO HD3  1 1 
        5 20499 1 1 241 PRO HG2  H -30.967 -26.476 31.893 1.00 . A A . 241 PRO HG2  1 1 
        5 20500 1 1 241 PRO HG3  H -31.951 -26.892 30.478 1.00 . A A . 241 PRO HG3  1 1 
        5 20501 1 1 241 PRO N    N -29.742 -24.534 30.236 1.00 . A A . 241 PRO N    1 1 
        5 20502 1 1 241 PRO O    O -29.577 -23.577 32.824 1.00 . A A . 241 PRO O    1 1 
        5 20503 1 1 242 ARG C    C -31.159 -22.305 34.945 1.00 . A A . 242 ARG C    1 1 
        5 20504 1 1 242 ARG CA   C -30.973 -21.374 33.760 1.00 . A A . 242 ARG CA   1 1 
        5 20505 1 1 242 ARG CB   C -31.920 -20.175 33.894 1.00 . A A . 242 ARG CB   1 1 
        5 20506 1 1 242 ARG CD   C -33.421 -19.985 31.898 1.00 . A A . 242 ARG CD   1 1 
        5 20507 1 1 242 ARG CG   C -32.109 -19.508 32.528 1.00 . A A . 242 ARG CG   1 1 
        5 20508 1 1 242 ARG CZ   C -35.803 -19.608 32.186 1.00 . A A . 242 ARG CZ   1 1 
        5 20509 1 1 242 ARG H    H -31.950 -21.781 31.947 1.00 . A A . 242 ARG H    1 1 
        5 20510 1 1 242 ARG HA   H -29.955 -21.016 33.750 1.00 . A A . 242 ARG HA   1 1 
        5 20511 1 1 242 ARG HB2  H -32.878 -20.510 34.263 1.00 . A A . 242 ARG HB2  1 1 
        5 20512 1 1 242 ARG HB3  H -31.499 -19.460 34.584 1.00 . A A . 242 ARG HB3  1 1 
        5 20513 1 1 242 ARG HD2  H -33.394 -19.807 30.834 1.00 . A A . 242 ARG HD2  1 1 
        5 20514 1 1 242 ARG HD3  H -33.544 -21.042 32.079 1.00 . A A . 242 ARG HD3  1 1 
        5 20515 1 1 242 ARG HE   H -34.384 -18.516 33.085 1.00 . A A . 242 ARG HE   1 1 
        5 20516 1 1 242 ARG HG2  H -32.140 -18.435 32.654 1.00 . A A . 242 ARG HG2  1 1 
        5 20517 1 1 242 ARG HG3  H -31.285 -19.769 31.881 1.00 . A A . 242 ARG HG3  1 1 
        5 20518 1 1 242 ARG HH11 H -35.273 -21.099 30.959 1.00 . A A . 242 ARG HH11 1 1 
        5 20519 1 1 242 ARG HH12 H -36.976 -20.857 31.150 1.00 . A A . 242 ARG HH12 1 1 
        5 20520 1 1 242 ARG HH21 H -36.619 -18.195 33.342 1.00 . A A . 242 ARG HH21 1 1 
        5 20521 1 1 242 ARG HH22 H -37.739 -19.213 32.501 1.00 . A A . 242 ARG HH22 1 1 
        5 20522 1 1 242 ARG N    N -31.237 -22.085 32.522 1.00 . A A . 242 ARG N    1 1 
        5 20523 1 1 242 ARG NE   N -34.551 -19.265 32.474 1.00 . A A . 242 ARG NE   1 1 
        5 20524 1 1 242 ARG NH1  N -36.035 -20.598 31.367 1.00 . A A . 242 ARG NH1  1 1 
        5 20525 1 1 242 ARG NH2  N -36.798 -18.955 32.717 1.00 . A A . 242 ARG NH2  1 1 
        5 20526 1 1 242 ARG O    O -32.133 -22.208 35.691 1.00 . A A . 242 ARG O    1 1 
        5 20527 1 1 243 PHE C    C -28.821 -24.466 36.666 1.00 . A A . 243 PHE C    1 1 
        5 20528 1 1 243 PHE CA   C -30.236 -24.143 36.211 1.00 . A A . 243 PHE CA   1 1 
        5 20529 1 1 243 PHE CB   C -30.942 -25.427 35.770 1.00 . A A . 243 PHE CB   1 1 
        5 20530 1 1 243 PHE CD1  C -31.841 -26.260 37.972 1.00 . A A . 243 PHE CD1  1 1 
        5 20531 1 1 243 PHE CD2  C -30.058 -27.503 36.897 1.00 . A A . 243 PHE CD2  1 1 
        5 20532 1 1 243 PHE CE1  C -31.849 -27.181 39.025 1.00 . A A . 243 PHE CE1  1 1 
        5 20533 1 1 243 PHE CE2  C -30.066 -28.424 37.950 1.00 . A A . 243 PHE CE2  1 1 
        5 20534 1 1 243 PHE CG   C -30.946 -26.420 36.907 1.00 . A A . 243 PHE CG   1 1 
        5 20535 1 1 243 PHE CZ   C -30.961 -28.264 39.016 1.00 . A A . 243 PHE CZ   1 1 
        5 20536 1 1 243 PHE H    H -29.451 -23.212 34.482 1.00 . A A . 243 PHE H    1 1 
        5 20537 1 1 243 PHE HA   H -30.782 -23.708 37.035 1.00 . A A . 243 PHE HA   1 1 
        5 20538 1 1 243 PHE HB2  H -31.958 -25.199 35.485 1.00 . A A . 243 PHE HB2  1 1 
        5 20539 1 1 243 PHE HB3  H -30.419 -25.853 34.926 1.00 . A A . 243 PHE HB3  1 1 
        5 20540 1 1 243 PHE HD1  H -32.527 -25.424 37.980 1.00 . A A . 243 PHE HD1  1 1 
        5 20541 1 1 243 PHE HD2  H -29.368 -27.627 36.075 1.00 . A A . 243 PHE HD2  1 1 
        5 20542 1 1 243 PHE HE1  H -32.541 -27.058 39.847 1.00 . A A . 243 PHE HE1  1 1 
        5 20543 1 1 243 PHE HE2  H -29.380 -29.259 37.943 1.00 . A A . 243 PHE HE2  1 1 
        5 20544 1 1 243 PHE HZ   H -30.966 -28.975 39.827 1.00 . A A . 243 PHE HZ   1 1 
        5 20545 1 1 243 PHE N    N -30.201 -23.197 35.112 1.00 . A A . 243 PHE N    1 1 
        5 20546 1 1 243 PHE O    O -28.308 -25.544 36.379 1.00 . A A . 243 PHE O    1 1 
        5 20547 1 1 244 SER C    C -26.126 -22.287 37.791 1.00 . A A . 244 SER C    1 1 
        5 20548 1 1 244 SER CA   C -26.868 -23.618 37.943 1.00 . A A . 244 SER CA   1 1 
        5 20549 1 1 244 SER CB   C -26.055 -24.742 37.281 1.00 . A A . 244 SER CB   1 1 
        5 20550 1 1 244 SER H    H -28.738 -22.686 37.562 1.00 . A A . 244 SER H    1 1 
        5 20551 1 1 244 SER HA   H -26.953 -23.837 38.998 1.00 . A A . 244 SER HA   1 1 
        5 20552 1 1 244 SER HB2  H -26.157 -24.689 36.211 1.00 . A A . 244 SER HB2  1 1 
        5 20553 1 1 244 SER HB3  H -25.012 -24.633 37.546 1.00 . A A . 244 SER HB3  1 1 
        5 20554 1 1 244 SER HG   H -25.812 -26.635 37.664 1.00 . A A . 244 SER HG   1 1 
        5 20555 1 1 244 SER N    N -28.230 -23.508 37.390 1.00 . A A . 244 SER N    1 1 
        5 20556 1 1 244 SER O    O -26.571 -21.263 38.310 1.00 . A A . 244 SER O    1 1 
        5 20557 1 1 244 SER OG   O -26.529 -26.002 37.742 1.00 . A A . 244 SER OG   1 1 
        5 20558 1 1 245 GLN C    C -24.330 -20.569 35.465 1.00 . A A . 245 GLN C    1 1 
        5 20559 1 1 245 GLN CA   C -24.196 -21.094 36.892 1.00 . A A . 245 GLN CA   1 1 
        5 20560 1 1 245 GLN CB   C -22.725 -21.388 37.189 1.00 . A A . 245 GLN CB   1 1 
        5 20561 1 1 245 GLN CD   C -21.137 -22.151 38.961 1.00 . A A . 245 GLN CD   1 1 
        5 20562 1 1 245 GLN CG   C -22.550 -21.648 38.686 1.00 . A A . 245 GLN CG   1 1 
        5 20563 1 1 245 GLN H    H -24.680 -23.148 36.702 1.00 . A A . 245 GLN H    1 1 
        5 20564 1 1 245 GLN HA   H -24.542 -20.335 37.576 1.00 . A A . 245 GLN HA   1 1 
        5 20565 1 1 245 GLN HB2  H -22.413 -22.258 36.632 1.00 . A A . 245 GLN HB2  1 1 
        5 20566 1 1 245 GLN HB3  H -22.124 -20.539 36.900 1.00 . A A . 245 GLN HB3  1 1 
        5 20567 1 1 245 GLN HE21 H -21.067 -21.393 40.794 1.00 . A A . 245 GLN HE21 1 1 
        5 20568 1 1 245 GLN HE22 H -19.672 -22.221 40.298 1.00 . A A . 245 GLN HE22 1 1 
        5 20569 1 1 245 GLN HG2  H -22.718 -20.731 39.231 1.00 . A A . 245 GLN HG2  1 1 
        5 20570 1 1 245 GLN HG3  H -23.265 -22.391 39.006 1.00 . A A . 245 GLN HG3  1 1 
        5 20571 1 1 245 GLN N    N -24.992 -22.304 37.089 1.00 . A A . 245 GLN N    1 1 
        5 20572 1 1 245 GLN NE2  N -20.580 -21.901 40.114 1.00 . A A . 245 GLN NE2  1 1 
        5 20573 1 1 245 GLN O    O -23.524 -19.750 35.020 1.00 . A A . 245 GLN O    1 1 
        5 20574 1 1 245 GLN OE1  O -20.527 -22.788 38.104 1.00 . A A . 245 GLN OE1  1 1 
        5 20575 1 1 246 HIS C    C -26.032 -19.164 33.348 1.00 . A A . 246 HIS C    1 1 
        5 20576 1 1 246 HIS CA   C -25.556 -20.613 33.373 1.00 . A A . 246 HIS CA   1 1 
        5 20577 1 1 246 HIS CB   C -26.596 -21.515 32.712 1.00 . A A . 246 HIS CB   1 1 
        5 20578 1 1 246 HIS CD2  C -25.060 -23.644 32.811 1.00 . A A . 246 HIS CD2  1 1 
        5 20579 1 1 246 HIS CE1  C -26.502 -25.034 33.641 1.00 . A A . 246 HIS CE1  1 1 
        5 20580 1 1 246 HIS CG   C -26.231 -22.950 32.978 1.00 . A A . 246 HIS CG   1 1 
        5 20581 1 1 246 HIS H    H -25.950 -21.698 35.152 1.00 . A A . 246 HIS H    1 1 
        5 20582 1 1 246 HIS HA   H -24.627 -20.688 32.829 1.00 . A A . 246 HIS HA   1 1 
        5 20583 1 1 246 HIS HB2  H -27.571 -21.305 33.125 1.00 . A A . 246 HIS HB2  1 1 
        5 20584 1 1 246 HIS HB3  H -26.604 -21.338 31.647 1.00 . A A . 246 HIS HB3  1 1 
        5 20585 1 1 246 HIS HD2  H -24.143 -23.232 32.418 1.00 . A A . 246 HIS HD2  1 1 
        5 20586 1 1 246 HIS HE1  H -26.961 -25.929 34.030 1.00 . A A . 246 HIS HE1  1 1 
        5 20587 1 1 246 HIS HE2  H -24.566 -25.679 33.225 1.00 . A A . 246 HIS HE2  1 1 
        5 20588 1 1 246 HIS N    N -25.341 -21.045 34.750 1.00 . A A . 246 HIS N    1 1 
        5 20589 1 1 246 HIS ND1  N -27.137 -23.856 33.507 1.00 . A A . 246 HIS ND1  1 1 
        5 20590 1 1 246 HIS NE2  N -25.232 -24.960 33.231 1.00 . A A . 246 HIS NE2  1 1 
        5 20591 1 1 246 HIS O    O -26.663 -18.703 34.300 1.00 . A A . 246 HIS O    1 1 
        5 20592 1 1 247 ALA C    C -26.858 -16.763 30.852 1.00 . A A . 247 ALA C    1 1 
        5 20593 1 1 247 ALA CA   C -26.103 -17.042 32.158 1.00 . A A . 247 ALA CA   1 1 
        5 20594 1 1 247 ALA CB   C -24.860 -16.152 32.223 1.00 . A A . 247 ALA CB   1 1 
        5 20595 1 1 247 ALA H    H -25.196 -18.862 31.548 1.00 . A A . 247 ALA H    1 1 
        5 20596 1 1 247 ALA HA   H -26.741 -16.800 32.991 1.00 . A A . 247 ALA HA   1 1 
        5 20597 1 1 247 ALA HB1  H -24.909 -15.531 33.105 1.00 . A A . 247 ALA HB1  1 1 
        5 20598 1 1 247 ALA HB2  H -24.816 -15.528 31.345 1.00 . A A . 247 ALA HB2  1 1 
        5 20599 1 1 247 ALA HB3  H -23.976 -16.772 32.269 1.00 . A A . 247 ALA HB3  1 1 
        5 20600 1 1 247 ALA N    N -25.712 -18.446 32.270 1.00 . A A . 247 ALA N    1 1 
        5 20601 1 1 247 ALA O    O -26.778 -17.538 29.900 1.00 . A A . 247 ALA O    1 1 
        5 20602 1 1 248 PRO C    C -27.505 -14.736 28.459 1.00 . A A . 248 PRO C    1 1 
        5 20603 1 1 248 PRO CA   C -28.382 -15.247 29.607 1.00 . A A . 248 PRO CA   1 1 
        5 20604 1 1 248 PRO CB   C -29.271 -14.140 30.151 1.00 . A A . 248 PRO CB   1 1 
        5 20605 1 1 248 PRO CD   C -27.720 -14.690 31.901 1.00 . A A . 248 PRO CD   1 1 
        5 20606 1 1 248 PRO CG   C -28.490 -13.536 31.264 1.00 . A A . 248 PRO CG   1 1 
        5 20607 1 1 248 PRO HA   H -28.997 -16.063 29.267 1.00 . A A . 248 PRO HA   1 1 
        5 20608 1 1 248 PRO HB2  H -29.463 -13.416 29.383 1.00 . A A . 248 PRO HB2  1 1 
        5 20609 1 1 248 PRO HB3  H -30.196 -14.548 30.527 1.00 . A A . 248 PRO HB3  1 1 
        5 20610 1 1 248 PRO HD2  H -26.749 -14.354 32.243 1.00 . A A . 248 PRO HD2  1 1 
        5 20611 1 1 248 PRO HD3  H -28.288 -15.115 32.714 1.00 . A A . 248 PRO HD3  1 1 
        5 20612 1 1 248 PRO HG2  H -27.806 -12.793 30.876 1.00 . A A . 248 PRO HG2  1 1 
        5 20613 1 1 248 PRO HG3  H -29.153 -13.095 31.990 1.00 . A A . 248 PRO HG3  1 1 
        5 20614 1 1 248 PRO N    N -27.582 -15.669 30.804 1.00 . A A . 248 PRO N    1 1 
        5 20615 1 1 248 PRO O    O -26.289 -14.618 28.606 1.00 . A A . 248 PRO O    1 1 
        5 20616 1 1 249 LEU C    C -27.009 -12.490 26.376 1.00 . A A . 249 LEU C    1 1 
        5 20617 1 1 249 LEU CA   C -27.370 -13.952 26.162 1.00 . A A . 249 LEU CA   1 1 
        5 20618 1 1 249 LEU CB   C -28.197 -14.095 24.882 1.00 . A A . 249 LEU CB   1 1 
        5 20619 1 1 249 LEU CD1  C -28.093 -14.381 22.400 1.00 . A A . 249 LEU CD1  1 1 
        5 20620 1 1 249 LEU CD2  C -26.401 -12.962 23.562 1.00 . A A . 249 LEU CD2  1 1 
        5 20621 1 1 249 LEU CG   C -27.264 -14.221 23.676 1.00 . A A . 249 LEU CG   1 1 
        5 20622 1 1 249 LEU H    H -29.102 -14.537 27.254 1.00 . A A . 249 LEU H    1 1 
        5 20623 1 1 249 LEU HA   H -26.469 -14.529 26.065 1.00 . A A . 249 LEU HA   1 1 
        5 20624 1 1 249 LEU HB2  H -28.818 -14.978 24.953 1.00 . A A . 249 LEU HB2  1 1 
        5 20625 1 1 249 LEU HB3  H -28.821 -13.225 24.760 1.00 . A A . 249 LEU HB3  1 1 
        5 20626 1 1 249 LEU HD11 H -27.513 -14.904 21.656 1.00 . A A . 249 LEU HD11 1 1 
        5 20627 1 1 249 LEU HD12 H -28.367 -13.406 22.023 1.00 . A A . 249 LEU HD12 1 1 
        5 20628 1 1 249 LEU HD13 H -28.988 -14.945 22.620 1.00 . A A . 249 LEU HD13 1 1 
        5 20629 1 1 249 LEU HD21 H -26.999 -12.093 23.795 1.00 . A A . 249 LEU HD21 1 1 
        5 20630 1 1 249 LEU HD22 H -26.018 -12.876 22.556 1.00 . A A . 249 LEU HD22 1 1 
        5 20631 1 1 249 LEU HD23 H -25.575 -13.028 24.257 1.00 . A A . 249 LEU HD23 1 1 
        5 20632 1 1 249 LEU HG   H -26.628 -15.086 23.800 1.00 . A A . 249 LEU HG   1 1 
        5 20633 1 1 249 LEU N    N -28.126 -14.441 27.311 1.00 . A A . 249 LEU N    1 1 
        5 20634 1 1 249 LEU O    O -27.838 -11.612 26.165 1.00 . A A . 249 LEU O    1 1 
        5 20635 1 1 250 ILE C    C -24.238 -10.438 26.120 1.00 . A A . 250 ILE C    1 1 
        5 20636 1 1 250 ILE CA   C -25.326 -10.879 27.088 1.00 . A A . 250 ILE CA   1 1 
        5 20637 1 1 250 ILE CB   C -24.807 -10.781 28.525 1.00 . A A . 250 ILE CB   1 1 
        5 20638 1 1 250 ILE CD1  C -22.878 -11.382 29.984 1.00 . A A . 250 ILE CD1  1 1 
        5 20639 1 1 250 ILE CG1  C -23.297 -11.024 28.559 1.00 . A A . 250 ILE CG1  1 1 
        5 20640 1 1 250 ILE CG2  C -25.499 -11.836 29.386 1.00 . A A . 250 ILE CG2  1 1 
        5 20641 1 1 250 ILE H    H -25.170 -12.996 26.986 1.00 . A A . 250 ILE H    1 1 
        5 20642 1 1 250 ILE HA   H -26.160 -10.216 26.985 1.00 . A A . 250 ILE HA   1 1 
        5 20643 1 1 250 ILE HB   H -25.025  -9.799 28.918 1.00 . A A . 250 ILE HB   1 1 
        5 20644 1 1 250 ILE HD11 H -23.477 -10.820 30.685 1.00 . A A . 250 ILE HD11 1 1 
        5 20645 1 1 250 ILE HD12 H -21.836 -11.139 30.123 1.00 . A A . 250 ILE HD12 1 1 
        5 20646 1 1 250 ILE HD13 H -23.029 -12.438 30.146 1.00 . A A . 250 ILE HD13 1 1 
        5 20647 1 1 250 ILE HG12 H -23.043 -11.839 27.898 1.00 . A A . 250 ILE HG12 1 1 
        5 20648 1 1 250 ILE HG13 H -22.777 -10.130 28.251 1.00 . A A . 250 ILE HG13 1 1 
        5 20649 1 1 250 ILE HG21 H -25.454 -11.539 30.421 1.00 . A A . 250 ILE HG21 1 1 
        5 20650 1 1 250 ILE HG22 H -24.998 -12.784 29.264 1.00 . A A . 250 ILE HG22 1 1 
        5 20651 1 1 250 ILE HG23 H -26.531 -11.932 29.083 1.00 . A A . 250 ILE HG23 1 1 
        5 20652 1 1 250 ILE N    N -25.775 -12.243 26.817 1.00 . A A . 250 ILE N    1 1 
        5 20653 1 1 250 ILE O    O -23.447 -11.255 25.648 1.00 . A A . 250 ILE O    1 1 
        5 20654 1 1 251 VAL C    C -22.455  -7.428 25.673 1.00 . A A . 251 VAL C    1 1 
        5 20655 1 1 251 VAL CA   C -23.169  -8.581 24.975 1.00 . A A . 251 VAL CA   1 1 
        5 20656 1 1 251 VAL CB   C -23.794  -8.098 23.668 1.00 . A A . 251 VAL CB   1 1 
        5 20657 1 1 251 VAL CG1  C -22.734  -8.131 22.568 1.00 . A A . 251 VAL CG1  1 1 
        5 20658 1 1 251 VAL CG2  C -24.956  -9.016 23.282 1.00 . A A . 251 VAL CG2  1 1 
        5 20659 1 1 251 VAL H    H -24.819  -8.524 26.291 1.00 . A A . 251 VAL H    1 1 
        5 20660 1 1 251 VAL HA   H -22.446  -9.344 24.756 1.00 . A A . 251 VAL HA   1 1 
        5 20661 1 1 251 VAL HB   H -24.154  -7.085 23.792 1.00 . A A . 251 VAL HB   1 1 
        5 20662 1 1 251 VAL HG11 H -21.904  -7.501 22.848 1.00 . A A . 251 VAL HG11 1 1 
        5 20663 1 1 251 VAL HG12 H -23.162  -7.775 21.643 1.00 . A A . 251 VAL HG12 1 1 
        5 20664 1 1 251 VAL HG13 H -22.386  -9.149 22.436 1.00 . A A . 251 VAL HG13 1 1 
        5 20665 1 1 251 VAL HG21 H -24.734 -10.026 23.596 1.00 . A A . 251 VAL HG21 1 1 
        5 20666 1 1 251 VAL HG22 H -25.091  -8.993 22.212 1.00 . A A . 251 VAL HG22 1 1 
        5 20667 1 1 251 VAL HG23 H -25.859  -8.677 23.767 1.00 . A A . 251 VAL HG23 1 1 
        5 20668 1 1 251 VAL N    N -24.186  -9.134 25.856 1.00 . A A . 251 VAL N    1 1 
        5 20669 1 1 251 VAL O    O -23.089  -6.458 26.094 1.00 . A A . 251 VAL O    1 1 
        5 20670 1 1 252 ASP C    C -19.886  -5.455 25.437 1.00 . A A . 252 ASP C    1 1 
        5 20671 1 1 252 ASP CA   C -20.322  -6.524 26.441 1.00 . A A . 252 ASP CA   1 1 
        5 20672 1 1 252 ASP CB   C -19.100  -7.175 27.092 1.00 . A A . 252 ASP CB   1 1 
        5 20673 1 1 252 ASP CG   C -18.258  -6.119 27.803 1.00 . A A . 252 ASP CG   1 1 
        5 20674 1 1 252 ASP H    H -20.700  -8.348 25.423 1.00 . A A . 252 ASP H    1 1 
        5 20675 1 1 252 ASP HA   H -20.911  -6.055 27.211 1.00 . A A . 252 ASP HA   1 1 
        5 20676 1 1 252 ASP HB2  H -19.431  -7.909 27.813 1.00 . A A . 252 ASP HB2  1 1 
        5 20677 1 1 252 ASP HB3  H -18.507  -7.662 26.336 1.00 . A A . 252 ASP HB3  1 1 
        5 20678 1 1 252 ASP N    N -21.134  -7.550 25.789 1.00 . A A . 252 ASP N    1 1 
        5 20679 1 1 252 ASP O    O -19.472  -5.774 24.322 1.00 . A A . 252 ASP O    1 1 
        5 20680 1 1 252 ASP OD1  O -18.587  -4.951 27.689 1.00 . A A . 252 ASP OD1  1 1 
        5 20681 1 1 252 ASP OD2  O -17.293  -6.497 28.449 1.00 . A A . 252 ASP OD2  1 1 
        5 20682 1 1 253 TYR C    C -20.498  -1.864 25.385 1.00 . A A . 253 TYR C    1 1 
        5 20683 1 1 253 TYR CA   C -19.600  -3.034 25.036 1.00 . A A . 253 TYR CA   1 1 
        5 20684 1 1 253 TYR CB   C -19.752  -3.310 23.537 1.00 . A A . 253 TYR CB   1 1 
        5 20685 1 1 253 TYR CD1  C -19.066  -0.990 22.833 1.00 . A A . 253 TYR CD1  1 1 
        5 20686 1 1 253 TYR CD2  C -21.245  -1.813 22.158 1.00 . A A . 253 TYR CD2  1 1 
        5 20687 1 1 253 TYR CE1  C -19.321   0.221 22.179 1.00 . A A . 253 TYR CE1  1 1 
        5 20688 1 1 253 TYR CE2  C -21.499  -0.602 21.503 1.00 . A A . 253 TYR CE2  1 1 
        5 20689 1 1 253 TYR CG   C -20.027  -2.007 22.823 1.00 . A A . 253 TYR CG   1 1 
        5 20690 1 1 253 TYR CZ   C -20.538   0.415 21.514 1.00 . A A . 253 TYR CZ   1 1 
        5 20691 1 1 253 TYR H    H -20.292  -4.010 26.772 1.00 . A A . 253 TYR H    1 1 
        5 20692 1 1 253 TYR HA   H -18.576  -2.766 25.247 1.00 . A A . 253 TYR HA   1 1 
        5 20693 1 1 253 TYR HB2  H -18.843  -3.736 23.154 1.00 . A A . 253 TYR HB2  1 1 
        5 20694 1 1 253 TYR HB3  H -20.575  -3.989 23.371 1.00 . A A . 253 TYR HB3  1 1 
        5 20695 1 1 253 TYR HD1  H -18.128  -1.140 23.345 1.00 . A A . 253 TYR HD1  1 1 
        5 20696 1 1 253 TYR HD2  H -21.989  -2.596 22.148 1.00 . A A . 253 TYR HD2  1 1 
        5 20697 1 1 253 TYR HE1  H -18.578   1.005 22.187 1.00 . A A . 253 TYR HE1  1 1 
        5 20698 1 1 253 TYR HE2  H -22.438  -0.452 20.989 1.00 . A A . 253 TYR HE2  1 1 
        5 20699 1 1 253 TYR HH   H -20.111   2.236 21.132 1.00 . A A . 253 TYR HH   1 1 
        5 20700 1 1 253 TYR N    N -19.976  -4.189 25.860 1.00 . A A . 253 TYR N    1 1 
        5 20701 1 1 253 TYR O    O -20.118  -0.958 26.126 1.00 . A A . 253 TYR O    1 1 
        5 20702 1 1 253 TYR OH   O -20.788   1.609 20.869 1.00 . A A . 253 TYR OH   1 1 
        5 20703 1 1 254 ASP C    C -22.759  -0.549 26.545 1.00 . A A . 254 ASP C    1 1 
        5 20704 1 1 254 ASP CA   C -22.682  -0.870 25.066 1.00 . A A . 254 ASP CA   1 1 
        5 20705 1 1 254 ASP CB   C -24.054  -1.324 24.566 1.00 . A A . 254 ASP CB   1 1 
        5 20706 1 1 254 ASP CG   C -24.998  -0.130 24.474 1.00 . A A . 254 ASP CG   1 1 
        5 20707 1 1 254 ASP H    H -21.925  -2.659 24.255 1.00 . A A . 254 ASP H    1 1 
        5 20708 1 1 254 ASP HA   H -22.390   0.019 24.527 1.00 . A A . 254 ASP HA   1 1 
        5 20709 1 1 254 ASP HB2  H -23.949  -1.774 23.590 1.00 . A A . 254 ASP HB2  1 1 
        5 20710 1 1 254 ASP HB3  H -24.463  -2.051 25.252 1.00 . A A . 254 ASP HB3  1 1 
        5 20711 1 1 254 ASP N    N -21.701  -1.907 24.834 1.00 . A A . 254 ASP N    1 1 
        5 20712 1 1 254 ASP O    O -22.264  -1.302 27.382 1.00 . A A . 254 ASP O    1 1 
        5 20713 1 1 254 ASP OD1  O -24.533   0.984 24.653 1.00 . A A . 254 ASP OD1  1 1 
        5 20714 1 1 254 ASP OD2  O -26.174  -0.347 24.229 1.00 . A A . 254 ASP OD2  1 1 
        5 20715 1 1 255 TRP C    C -24.704   1.933 28.432 1.00 . A A . 255 TRP C    1 1 
        5 20716 1 1 255 TRP CA   C -23.499   1.008 28.244 1.00 . A A . 255 TRP CA   1 1 
        5 20717 1 1 255 TRP CB   C -22.225   1.736 28.679 1.00 . A A . 255 TRP CB   1 1 
        5 20718 1 1 255 TRP CD1  C -21.134   0.210 30.370 1.00 . A A . 255 TRP CD1  1 1 
        5 20719 1 1 255 TRP CD2  C -22.167   1.963 31.331 1.00 . A A . 255 TRP CD2  1 1 
        5 20720 1 1 255 TRP CE2  C -21.607   1.197 32.380 1.00 . A A . 255 TRP CE2  1 1 
        5 20721 1 1 255 TRP CE3  C -22.878   3.128 31.667 1.00 . A A . 255 TRP CE3  1 1 
        5 20722 1 1 255 TRP CG   C -21.855   1.313 30.064 1.00 . A A . 255 TRP CG   1 1 
        5 20723 1 1 255 TRP CH2  C -22.454   2.736 34.033 1.00 . A A . 255 TRP CH2  1 1 
        5 20724 1 1 255 TRP CZ2  C -21.746   1.574 33.716 1.00 . A A . 255 TRP CZ2  1 1 
        5 20725 1 1 255 TRP CZ3  C -23.019   3.512 33.011 1.00 . A A . 255 TRP CZ3  1 1 
        5 20726 1 1 255 TRP H    H -23.725   1.124 26.130 1.00 . A A . 255 TRP H    1 1 
        5 20727 1 1 255 TRP HA   H -23.629   0.138 28.868 1.00 . A A . 255 TRP HA   1 1 
        5 20728 1 1 255 TRP HB2  H -21.422   1.493 28.001 1.00 . A A . 255 TRP HB2  1 1 
        5 20729 1 1 255 TRP HB3  H -22.398   2.803 28.664 1.00 . A A . 255 TRP HB3  1 1 
        5 20730 1 1 255 TRP HD1  H -20.739  -0.500 29.658 1.00 . A A . 255 TRP HD1  1 1 
        5 20731 1 1 255 TRP HE1  H -20.507  -0.567 32.226 1.00 . A A . 255 TRP HE1  1 1 
        5 20732 1 1 255 TRP HE3  H -23.315   3.732 30.888 1.00 . A A . 255 TRP HE3  1 1 
        5 20733 1 1 255 TRP HH2  H -22.565   3.036 35.065 1.00 . A A . 255 TRP HH2  1 1 
        5 20734 1 1 255 TRP HZ2  H -21.307   0.972 34.500 1.00 . A A . 255 TRP HZ2  1 1 
        5 20735 1 1 255 TRP HZ3  H -23.566   4.410 33.260 1.00 . A A . 255 TRP HZ3  1 1 
        5 20736 1 1 255 TRP N    N -23.367   0.576 26.852 1.00 . A A . 255 TRP N    1 1 
        5 20737 1 1 255 TRP NE1  N -20.987   0.138 31.745 1.00 . A A . 255 TRP NE1  1 1 
        5 20738 1 1 255 TRP O    O -24.932   2.844 27.636 1.00 . A A . 255 TRP O    1 1 
        5 20739 1 1 256 THR C    C -26.381   3.962 29.553 1.00 . A A . 256 THR C    1 1 
        5 20740 1 1 256 THR CA   C -26.653   2.483 29.792 1.00 . A A . 256 THR CA   1 1 
        5 20741 1 1 256 THR CB   C -27.053   2.285 31.256 1.00 . A A . 256 THR CB   1 1 
        5 20742 1 1 256 THR CG2  C -28.546   2.571 31.425 1.00 . A A . 256 THR CG2  1 1 
        5 20743 1 1 256 THR H    H -25.247   0.940 30.085 1.00 . A A . 256 THR H    1 1 
        5 20744 1 1 256 THR HA   H -27.467   2.165 29.160 1.00 . A A . 256 THR HA   1 1 
        5 20745 1 1 256 THR HB   H -26.489   2.964 31.878 1.00 . A A . 256 THR HB   1 1 
        5 20746 1 1 256 THR HG1  H -27.231   0.781 32.475 1.00 . A A . 256 THR HG1  1 1 
        5 20747 1 1 256 THR HG21 H -28.864   3.280 30.674 1.00 . A A . 256 THR HG21 1 1 
        5 20748 1 1 256 THR HG22 H -28.725   2.983 32.407 1.00 . A A . 256 THR HG22 1 1 
        5 20749 1 1 256 THR HG23 H -29.103   1.653 31.311 1.00 . A A . 256 THR HG23 1 1 
        5 20750 1 1 256 THR N    N -25.472   1.684 29.493 1.00 . A A . 256 THR N    1 1 
        5 20751 1 1 256 THR O    O -25.334   4.483 29.936 1.00 . A A . 256 THR O    1 1 
        5 20752 1 1 256 THR OG1  O -26.778   0.947 31.646 1.00 . A A . 256 THR OG1  1 1 
        5 20753 1 1 257 LEU C    C -27.883   6.865 29.759 1.00 . A A . 257 LEU C    1 1 
        5 20754 1 1 257 LEU CA   C -27.202   6.060 28.659 1.00 . A A . 257 LEU CA   1 1 
        5 20755 1 1 257 LEU CB   C -27.834   6.401 27.308 1.00 . A A . 257 LEU CB   1 1 
        5 20756 1 1 257 LEU CD1  C -25.754   7.088 26.078 1.00 . A A . 257 LEU CD1  1 1 
        5 20757 1 1 257 LEU CD2  C -27.937   8.189 25.566 1.00 . A A . 257 LEU CD2  1 1 
        5 20758 1 1 257 LEU CG   C -27.080   7.573 26.674 1.00 . A A . 257 LEU CG   1 1 
        5 20759 1 1 257 LEU H    H -28.156   4.170 28.658 1.00 . A A . 257 LEU H    1 1 
        5 20760 1 1 257 LEU HA   H -26.154   6.316 28.634 1.00 . A A . 257 LEU HA   1 1 
        5 20761 1 1 257 LEU HB2  H -27.788   5.539 26.659 1.00 . A A . 257 LEU HB2  1 1 
        5 20762 1 1 257 LEU HB3  H -28.866   6.680 27.460 1.00 . A A . 257 LEU HB3  1 1 
        5 20763 1 1 257 LEU HD11 H -25.553   6.078 26.401 1.00 . A A . 257 LEU HD11 1 1 
        5 20764 1 1 257 LEU HD12 H -24.955   7.734 26.408 1.00 . A A . 257 LEU HD12 1 1 
        5 20765 1 1 257 LEU HD13 H -25.813   7.115 25.000 1.00 . A A . 257 LEU HD13 1 1 
        5 20766 1 1 257 LEU HD21 H -28.394   9.095 25.930 1.00 . A A . 257 LEU HD21 1 1 
        5 20767 1 1 257 LEU HD22 H -28.706   7.490 25.274 1.00 . A A . 257 LEU HD22 1 1 
        5 20768 1 1 257 LEU HD23 H -27.315   8.415 24.713 1.00 . A A . 257 LEU HD23 1 1 
        5 20769 1 1 257 LEU HG   H -26.880   8.320 27.429 1.00 . A A . 257 LEU HG   1 1 
        5 20770 1 1 257 LEU N    N -27.338   4.637 28.931 1.00 . A A . 257 LEU N    1 1 
        5 20771 1 1 257 LEU O    O -28.739   6.347 30.476 1.00 . A A . 257 LEU O    1 1 
        5 20772 1 1 258 THR C    C -29.168   9.880 30.319 1.00 . A A . 258 THR C    1 1 
        5 20773 1 1 258 THR CA   C -28.088   8.983 30.918 1.00 . A A . 258 THR CA   1 1 
        5 20774 1 1 258 THR CB   C -27.000   9.848 31.558 1.00 . A A . 258 THR CB   1 1 
        5 20775 1 1 258 THR CG2  C -25.946   8.949 32.205 1.00 . A A . 258 THR CG2  1 1 
        5 20776 1 1 258 THR H    H -26.814   8.491 29.296 1.00 . A A . 258 THR H    1 1 
        5 20777 1 1 258 THR HA   H -28.530   8.362 31.680 1.00 . A A . 258 THR HA   1 1 
        5 20778 1 1 258 THR HB   H -27.441  10.481 32.313 1.00 . A A . 258 THR HB   1 1 
        5 20779 1 1 258 THR HG1  H -27.086  11.119 30.088 1.00 . A A . 258 THR HG1  1 1 
        5 20780 1 1 258 THR HG21 H -26.434   8.214 32.829 1.00 . A A . 258 THR HG21 1 1 
        5 20781 1 1 258 THR HG22 H -25.282   9.549 32.808 1.00 . A A . 258 THR HG22 1 1 
        5 20782 1 1 258 THR HG23 H -25.378   8.447 31.435 1.00 . A A . 258 THR HG23 1 1 
        5 20783 1 1 258 THR N    N -27.501   8.129 29.892 1.00 . A A . 258 THR N    1 1 
        5 20784 1 1 258 THR O    O -29.071  10.292 29.163 1.00 . A A . 258 THR O    1 1 
        5 20785 1 1 258 THR OG1  O -26.391  10.655 30.559 1.00 . A A . 258 THR OG1  1 1 
        5 20786 1 1 259 ILE C    C -31.252  12.374 31.387 1.00 . A A . 259 ILE C    1 1 
        5 20787 1 1 259 ILE CA   C -31.285  11.031 30.663 1.00 . A A . 259 ILE CA   1 1 
        5 20788 1 1 259 ILE CB   C -32.634  10.348 30.913 1.00 . A A . 259 ILE CB   1 1 
        5 20789 1 1 259 ILE CD1  C -34.082   8.416 30.225 1.00 . A A . 259 ILE CD1  1 1 
        5 20790 1 1 259 ILE CG1  C -32.866   9.268 29.847 1.00 . A A . 259 ILE CG1  1 1 
        5 20791 1 1 259 ILE CG2  C -33.750  11.393 30.839 1.00 . A A . 259 ILE CG2  1 1 
        5 20792 1 1 259 ILE H    H -30.207   9.822 32.031 1.00 . A A . 259 ILE H    1 1 
        5 20793 1 1 259 ILE HA   H -31.174  11.204 29.606 1.00 . A A . 259 ILE HA   1 1 
        5 20794 1 1 259 ILE HB   H -32.631   9.894 31.893 1.00 . A A . 259 ILE HB   1 1 
        5 20795 1 1 259 ILE HD11 H -34.663   8.200 29.335 1.00 . A A . 259 ILE HD11 1 1 
        5 20796 1 1 259 ILE HD12 H -34.695   8.956 30.929 1.00 . A A . 259 ILE HD12 1 1 
        5 20797 1 1 259 ILE HD13 H -33.752   7.490 30.671 1.00 . A A . 259 ILE HD13 1 1 
        5 20798 1 1 259 ILE HG12 H -33.038   9.741 28.893 1.00 . A A . 259 ILE HG12 1 1 
        5 20799 1 1 259 ILE HG13 H -31.992   8.636 29.782 1.00 . A A . 259 ILE HG13 1 1 
        5 20800 1 1 259 ILE HG21 H -33.546  12.080 30.031 1.00 . A A . 259 ILE HG21 1 1 
        5 20801 1 1 259 ILE HG22 H -33.796  11.937 31.771 1.00 . A A . 259 ILE HG22 1 1 
        5 20802 1 1 259 ILE HG23 H -34.696  10.902 30.664 1.00 . A A . 259 ILE HG23 1 1 
        5 20803 1 1 259 ILE N    N -30.190  10.178 31.118 1.00 . A A . 259 ILE N    1 1 
        5 20804 1 1 259 ILE O    O -31.207  12.367 32.606 1.00 . A A . 259 ILE O    1 1 
        5 20805 1 1 259 ILE OXT  O -31.271  13.390 30.710 1.00 . A A . 259 ILE OXT  1 1 
        6 20806 1 1   1 MET C    C -23.911  -4.329 29.767 1.00 . A A .   1 MET C    1 1 
        6 20807 1 1   1 MET CA   C -23.806  -3.397 30.967 1.00 . A A .   1 MET CA   1 1 
        6 20808 1 1   1 MET CB   C -23.464  -4.196 32.222 1.00 . A A .   1 MET CB   1 1 
        6 20809 1 1   1 MET CE   C -20.359  -3.637 34.828 1.00 . A A .   1 MET CE   1 1 
        6 20810 1 1   1 MET CG   C -22.083  -3.781 32.733 1.00 . A A .   1 MET CG   1 1 
        6 20811 1 1   1 MET H1   H -24.998  -1.689 30.934 1.00 . A A .   1 MET H1   1 1 
        6 20812 1 1   1 MET H2   H -25.402  -2.791 32.160 1.00 . A A .   1 MET H2   1 1 
        6 20813 1 1   1 MET H3   H -25.826  -3.115 30.547 1.00 . A A .   1 MET H3   1 1 
        6 20814 1 1   1 MET HA   H -23.027  -2.672 30.789 1.00 . A A .   1 MET HA   1 1 
        6 20815 1 1   1 MET HB2  H -24.201  -3.995 32.983 1.00 . A A .   1 MET HB2  1 1 
        6 20816 1 1   1 MET HB3  H -23.458  -5.249 31.990 1.00 . A A .   1 MET HB3  1 1 
        6 20817 1 1   1 MET HE1  H -19.545  -4.248 35.193 1.00 . A A .   1 MET HE1  1 1 
        6 20818 1 1   1 MET HE2  H -20.721  -3.010 35.627 1.00 . A A .   1 MET HE2  1 1 
        6 20819 1 1   1 MET HE3  H -20.012  -3.015 34.014 1.00 . A A .   1 MET HE3  1 1 
        6 20820 1 1   1 MET HG2  H -21.341  -3.995 31.978 1.00 . A A .   1 MET HG2  1 1 
        6 20821 1 1   1 MET HG3  H -22.082  -2.723 32.949 1.00 . A A .   1 MET HG3  1 1 
        6 20822 1 1   1 MET N    N -25.106  -2.695 31.167 1.00 . A A .   1 MET N    1 1 
        6 20823 1 1   1 MET O    O -22.896  -4.747 29.208 1.00 . A A .   1 MET O    1 1 
        6 20824 1 1   1 MET SD   S -21.696  -4.705 34.240 1.00 . A A .   1 MET SD   1 1 
        6 20825 1 1   2 ARG C    C -26.789  -5.677 27.827 1.00 . A A .   2 ARG C    1 1 
        6 20826 1 1   2 ARG CA   C -25.327  -5.551 28.230 1.00 . A A .   2 ARG CA   1 1 
        6 20827 1 1   2 ARG CB   C -24.793  -6.946 28.559 1.00 . A A .   2 ARG CB   1 1 
        6 20828 1 1   2 ARG CD   C -24.468  -8.697 30.266 1.00 . A A .   2 ARG CD   1 1 
        6 20829 1 1   2 ARG CG   C -25.170  -7.371 29.973 1.00 . A A .   2 ARG CG   1 1 
        6 20830 1 1   2 ARG CZ   C -22.195  -9.120 31.059 1.00 . A A .   2 ARG CZ   1 1 
        6 20831 1 1   2 ARG H    H -25.917  -4.304 29.845 1.00 . A A .   2 ARG H    1 1 
        6 20832 1 1   2 ARG HA   H -24.770  -5.162 27.392 1.00 . A A .   2 ARG HA   1 1 
        6 20833 1 1   2 ARG HB2  H -25.217  -7.658 27.867 1.00 . A A .   2 ARG HB2  1 1 
        6 20834 1 1   2 ARG HB3  H -23.723  -6.945 28.468 1.00 . A A .   2 ARG HB3  1 1 
        6 20835 1 1   2 ARG HD2  H -25.170  -9.393 30.696 1.00 . A A .   2 ARG HD2  1 1 
        6 20836 1 1   2 ARG HD3  H -24.094  -9.102 29.339 1.00 . A A .   2 ARG HD3  1 1 
        6 20837 1 1   2 ARG HE   H -23.462  -7.825 31.914 1.00 . A A .   2 ARG HE   1 1 
        6 20838 1 1   2 ARG HG2  H -24.846  -6.623 30.682 1.00 . A A .   2 ARG HG2  1 1 
        6 20839 1 1   2 ARG HG3  H -26.238  -7.505 30.044 1.00 . A A .   2 ARG HG3  1 1 
        6 20840 1 1   2 ARG HH11 H -22.782 -10.243 29.507 1.00 . A A .   2 ARG HH11 1 1 
        6 20841 1 1   2 ARG HH12 H -21.157 -10.499 30.043 1.00 . A A .   2 ARG HH12 1 1 
        6 20842 1 1   2 ARG HH21 H -21.340  -8.178 32.605 1.00 . A A .   2 ARG HH21 1 1 
        6 20843 1 1   2 ARG HH22 H -20.344  -9.338 31.790 1.00 . A A .   2 ARG HH22 1 1 
        6 20844 1 1   2 ARG N    N -25.139  -4.659 29.368 1.00 . A A .   2 ARG N    1 1 
        6 20845 1 1   2 ARG NE   N -23.356  -8.476 31.189 1.00 . A A .   2 ARG NE   1 1 
        6 20846 1 1   2 ARG NH1  N -22.035 -10.024 30.130 1.00 . A A .   2 ARG NH1  1 1 
        6 20847 1 1   2 ARG NH2  N -21.216  -8.858 31.882 1.00 . A A .   2 ARG NH2  1 1 
        6 20848 1 1   2 ARG O    O -27.681  -5.087 28.449 1.00 . A A .   2 ARG O    1 1 
        6 20849 1 1   3 ILE C    C -28.735  -8.189 26.578 1.00 . A A .   3 ILE C    1 1 
        6 20850 1 1   3 ILE CA   C -28.391  -6.728 26.315 1.00 . A A .   3 ILE CA   1 1 
        6 20851 1 1   3 ILE CB   C -28.543  -6.441 24.806 1.00 . A A .   3 ILE CB   1 1 
        6 20852 1 1   3 ILE CD1  C -28.368  -3.922 24.964 1.00 . A A .   3 ILE CD1  1 1 
        6 20853 1 1   3 ILE CG1  C -27.736  -5.194 24.392 1.00 . A A .   3 ILE CG1  1 1 
        6 20854 1 1   3 ILE CG2  C -30.022  -6.231 24.465 1.00 . A A .   3 ILE CG2  1 1 
        6 20855 1 1   3 ILE H    H -26.266  -6.936 26.350 1.00 . A A .   3 ILE H    1 1 
        6 20856 1 1   3 ILE HA   H -29.074  -6.106 26.871 1.00 . A A .   3 ILE HA   1 1 
        6 20857 1 1   3 ILE HB   H -28.193  -7.291 24.250 1.00 . A A .   3 ILE HB   1 1 
        6 20858 1 1   3 ILE HD11 H -29.314  -3.736 24.475 1.00 . A A .   3 ILE HD11 1 1 
        6 20859 1 1   3 ILE HD12 H -27.708  -3.086 24.785 1.00 . A A .   3 ILE HD12 1 1 
        6 20860 1 1   3 ILE HD13 H -28.524  -4.034 26.026 1.00 . A A .   3 ILE HD13 1 1 
        6 20861 1 1   3 ILE HG12 H -26.724  -5.285 24.757 1.00 . A A .   3 ILE HG12 1 1 
        6 20862 1 1   3 ILE HG13 H -27.719  -5.127 23.316 1.00 . A A .   3 ILE HG13 1 1 
        6 20863 1 1   3 ILE HG21 H -30.555  -7.162 24.595 1.00 . A A .   3 ILE HG21 1 1 
        6 20864 1 1   3 ILE HG22 H -30.111  -5.909 23.439 1.00 . A A .   3 ILE HG22 1 1 
        6 20865 1 1   3 ILE HG23 H -30.445  -5.483 25.113 1.00 . A A .   3 ILE HG23 1 1 
        6 20866 1 1   3 ILE N    N -27.023  -6.481 26.787 1.00 . A A .   3 ILE N    1 1 
        6 20867 1 1   3 ILE O    O -28.126  -9.085 25.996 1.00 . A A .   3 ILE O    1 1 
        6 20868 1 1   4 ILE C    C -31.407 -10.166 27.165 1.00 . A A .   4 ILE C    1 1 
        6 20869 1 1   4 ILE CA   C -30.082  -9.789 27.820 1.00 . A A .   4 ILE CA   1 1 
        6 20870 1 1   4 ILE CB   C -30.204  -9.923 29.339 1.00 . A A .   4 ILE CB   1 1 
        6 20871 1 1   4 ILE CD1  C -28.994  -9.531 31.513 1.00 . A A .   4 ILE CD1  1 1 
        6 20872 1 1   4 ILE CG1  C -28.868  -9.533 29.985 1.00 . A A .   4 ILE CG1  1 1 
        6 20873 1 1   4 ILE CG2  C -30.549 -11.373 29.694 1.00 . A A .   4 ILE CG2  1 1 
        6 20874 1 1   4 ILE H    H -30.131  -7.669 27.919 1.00 . A A .   4 ILE H    1 1 
        6 20875 1 1   4 ILE HA   H -29.317 -10.465 27.477 1.00 . A A .   4 ILE HA   1 1 
        6 20876 1 1   4 ILE HB   H -30.985  -9.268 29.698 1.00 . A A .   4 ILE HB   1 1 
        6 20877 1 1   4 ILE HD11 H -29.477 -10.439 31.842 1.00 . A A .   4 ILE HD11 1 1 
        6 20878 1 1   4 ILE HD12 H -29.577  -8.682 31.825 1.00 . A A .   4 ILE HD12 1 1 
        6 20879 1 1   4 ILE HD13 H -28.010  -9.470 31.954 1.00 . A A .   4 ILE HD13 1 1 
        6 20880 1 1   4 ILE HG12 H -28.109 -10.237 29.688 1.00 . A A .   4 ILE HG12 1 1 
        6 20881 1 1   4 ILE HG13 H -28.586  -8.546 29.651 1.00 . A A .   4 ILE HG13 1 1 
        6 20882 1 1   4 ILE HG21 H -30.509 -11.983 28.802 1.00 . A A .   4 ILE HG21 1 1 
        6 20883 1 1   4 ILE HG22 H -31.543 -11.414 30.112 1.00 . A A .   4 ILE HG22 1 1 
        6 20884 1 1   4 ILE HG23 H -29.837 -11.746 30.416 1.00 . A A .   4 ILE HG23 1 1 
        6 20885 1 1   4 ILE N    N -29.692  -8.424 27.473 1.00 . A A .   4 ILE N    1 1 
        6 20886 1 1   4 ILE O    O -32.357  -9.386 27.179 1.00 . A A .   4 ILE O    1 1 
        6 20887 1 1   5 SER C    C -33.051 -13.236 26.431 1.00 . A A .   5 SER C    1 1 
        6 20888 1 1   5 SER CA   C -32.685 -11.840 25.940 1.00 . A A .   5 SER CA   1 1 
        6 20889 1 1   5 SER CB   C -32.489 -11.865 24.423 1.00 . A A .   5 SER CB   1 1 
        6 20890 1 1   5 SER H    H -30.676 -11.964 26.616 1.00 . A A .   5 SER H    1 1 
        6 20891 1 1   5 SER HA   H -33.492 -11.164 26.176 1.00 . A A .   5 SER HA   1 1 
        6 20892 1 1   5 SER HB2  H -31.655 -12.500 24.176 1.00 . A A .   5 SER HB2  1 1 
        6 20893 1 1   5 SER HB3  H -33.384 -12.249 23.953 1.00 . A A .   5 SER HB3  1 1 
        6 20894 1 1   5 SER HG   H -32.949 -10.280 23.393 1.00 . A A .   5 SER HG   1 1 
        6 20895 1 1   5 SER N    N -31.465 -11.374 26.593 1.00 . A A .   5 SER N    1 1 
        6 20896 1 1   5 SER O    O -32.193 -14.115 26.520 1.00 . A A .   5 SER O    1 1 
        6 20897 1 1   5 SER OG   O -32.224 -10.546 23.964 1.00 . A A .   5 SER OG   1 1 
        6 20898 1 1   6 VAL C    C -36.304 -14.829 27.183 1.00 . A A .   6 VAL C    1 1 
        6 20899 1 1   6 VAL CA   C -34.782 -14.731 27.233 1.00 . A A .   6 VAL CA   1 1 
        6 20900 1 1   6 VAL CB   C -34.300 -14.945 28.667 1.00 . A A .   6 VAL CB   1 1 
        6 20901 1 1   6 VAL CG1  C -34.718 -13.750 29.522 1.00 . A A .   6 VAL CG1  1 1 
        6 20902 1 1   6 VAL CG2  C -34.926 -16.221 29.230 1.00 . A A .   6 VAL CG2  1 1 
        6 20903 1 1   6 VAL H    H -34.966 -12.695 26.662 1.00 . A A .   6 VAL H    1 1 
        6 20904 1 1   6 VAL HA   H -34.361 -15.504 26.608 1.00 . A A .   6 VAL HA   1 1 
        6 20905 1 1   6 VAL HB   H -33.223 -15.034 28.675 1.00 . A A .   6 VAL HB   1 1 
        6 20906 1 1   6 VAL HG11 H -35.177 -14.102 30.434 1.00 . A A .   6 VAL HG11 1 1 
        6 20907 1 1   6 VAL HG12 H -35.425 -13.148 28.971 1.00 . A A .   6 VAL HG12 1 1 
        6 20908 1 1   6 VAL HG13 H -33.849 -13.155 29.760 1.00 . A A .   6 VAL HG13 1 1 
        6 20909 1 1   6 VAL HG21 H -34.350 -16.563 30.077 1.00 . A A .   6 VAL HG21 1 1 
        6 20910 1 1   6 VAL HG22 H -34.932 -16.987 28.467 1.00 . A A .   6 VAL HG22 1 1 
        6 20911 1 1   6 VAL HG23 H -35.938 -16.018 29.542 1.00 . A A .   6 VAL HG23 1 1 
        6 20912 1 1   6 VAL N    N -34.325 -13.432 26.750 1.00 . A A .   6 VAL N    1 1 
        6 20913 1 1   6 VAL O    O -37.000 -13.813 27.225 1.00 . A A .   6 VAL O    1 1 
        6 20914 1 1   7 ASN C    C -38.699 -17.170 28.202 1.00 . A A .   7 ASN C    1 1 
        6 20915 1 1   7 ASN CA   C -38.253 -16.287 27.043 1.00 . A A .   7 ASN CA   1 1 
        6 20916 1 1   7 ASN CB   C -38.634 -16.942 25.716 1.00 . A A .   7 ASN CB   1 1 
        6 20917 1 1   7 ASN CG   C -40.151 -17.072 25.614 1.00 . A A .   7 ASN CG   1 1 
        6 20918 1 1   7 ASN H    H -36.202 -16.826 27.068 1.00 . A A .   7 ASN H    1 1 
        6 20919 1 1   7 ASN HA   H -38.757 -15.339 27.123 1.00 . A A .   7 ASN HA   1 1 
        6 20920 1 1   7 ASN HB2  H -38.273 -16.331 24.901 1.00 . A A .   7 ASN HB2  1 1 
        6 20921 1 1   7 ASN HB3  H -38.187 -17.921 25.658 1.00 . A A .   7 ASN HB3  1 1 
        6 20922 1 1   7 ASN HD21 H -40.151 -17.206 23.633 1.00 . A A .   7 ASN HD21 1 1 
        6 20923 1 1   7 ASN HD22 H -41.680 -17.282 24.366 1.00 . A A .   7 ASN HD22 1 1 
        6 20924 1 1   7 ASN N    N -36.811 -16.059 27.096 1.00 . A A .   7 ASN N    1 1 
        6 20925 1 1   7 ASN ND2  N -40.707 -17.197 24.440 1.00 . A A .   7 ASN ND2  1 1 
        6 20926 1 1   7 ASN O    O -38.060 -18.177 28.511 1.00 . A A .   7 ASN O    1 1 
        6 20927 1 1   7 ASN OD1  O -40.847 -17.059 26.629 1.00 . A A .   7 ASN OD1  1 1 
        6 20928 1 1   8 VAL C    C -41.832 -17.409 30.081 1.00 . A A .   8 VAL C    1 1 
        6 20929 1 1   8 VAL CA   C -40.307 -17.533 29.986 1.00 . A A .   8 VAL CA   1 1 
        6 20930 1 1   8 VAL CB   C -39.624 -17.021 31.264 1.00 . A A .   8 VAL CB   1 1 
        6 20931 1 1   8 VAL CG1  C -38.986 -15.660 30.983 1.00 . A A .   8 VAL CG1  1 1 
        6 20932 1 1   8 VAL CG2  C -40.634 -16.858 32.403 1.00 . A A .   8 VAL CG2  1 1 
        6 20933 1 1   8 VAL H    H -40.255 -15.961 28.565 1.00 . A A .   8 VAL H    1 1 
        6 20934 1 1   8 VAL HA   H -40.054 -18.573 29.852 1.00 . A A .   8 VAL HA   1 1 
        6 20935 1 1   8 VAL HB   H -38.855 -17.721 31.561 1.00 . A A .   8 VAL HB   1 1 
        6 20936 1 1   8 VAL HG11 H -39.705 -15.020 30.491 1.00 . A A .   8 VAL HG11 1 1 
        6 20937 1 1   8 VAL HG12 H -38.125 -15.791 30.345 1.00 . A A .   8 VAL HG12 1 1 
        6 20938 1 1   8 VAL HG13 H -38.679 -15.207 31.913 1.00 . A A .   8 VAL HG13 1 1 
        6 20939 1 1   8 VAL HG21 H -41.208 -17.764 32.526 1.00 . A A .   8 VAL HG21 1 1 
        6 20940 1 1   8 VAL HG22 H -41.294 -16.033 32.182 1.00 . A A .   8 VAL HG22 1 1 
        6 20941 1 1   8 VAL HG23 H -40.103 -16.647 33.319 1.00 . A A .   8 VAL HG23 1 1 
        6 20942 1 1   8 VAL N    N -39.793 -16.777 28.849 1.00 . A A .   8 VAL N    1 1 
        6 20943 1 1   8 VAL O    O -42.374 -16.308 30.104 1.00 . A A .   8 VAL O    1 1 
        6 20944 1 1   9 ASN C    C -44.381 -18.307 31.702 1.00 . A A .   9 ASN C    1 1 
        6 20945 1 1   9 ASN CA   C -43.968 -18.578 30.264 1.00 . A A .   9 ASN CA   1 1 
        6 20946 1 1   9 ASN CB   C -44.504 -19.942 29.823 1.00 . A A .   9 ASN CB   1 1 
        6 20947 1 1   9 ASN CG   C -44.135 -21.005 30.853 1.00 . A A .   9 ASN CG   1 1 
        6 20948 1 1   9 ASN H    H -42.019 -19.396 30.153 1.00 . A A .   9 ASN H    1 1 
        6 20949 1 1   9 ASN HA   H -44.384 -17.813 29.626 1.00 . A A .   9 ASN HA   1 1 
        6 20950 1 1   9 ASN HB2  H -45.578 -19.891 29.728 1.00 . A A .   9 ASN HB2  1 1 
        6 20951 1 1   9 ASN HB3  H -44.070 -20.204 28.869 1.00 . A A .   9 ASN HB3  1 1 
        6 20952 1 1   9 ASN HD21 H -45.350 -22.378 30.090 1.00 . A A .   9 ASN HD21 1 1 
        6 20953 1 1   9 ASN HD22 H -44.465 -22.869 31.452 1.00 . A A .   9 ASN HD22 1 1 
        6 20954 1 1   9 ASN N    N -42.510 -18.554 30.156 1.00 . A A .   9 ASN N    1 1 
        6 20955 1 1   9 ASN ND2  N -44.696 -22.182 30.794 1.00 . A A .   9 ASN ND2  1 1 
        6 20956 1 1   9 ASN O    O -45.229 -18.998 32.268 1.00 . A A .   9 ASN O    1 1 
        6 20957 1 1   9 ASN OD1  O -43.315 -20.756 31.736 1.00 . A A .   9 ASN OD1  1 1 
        6 20958 1 1  10 GLY C    C -42.737 -16.338 34.258 1.00 . A A .  10 GLY C    1 1 
        6 20959 1 1  10 GLY CA   C -44.012 -16.911 33.663 1.00 . A A .  10 GLY CA   1 1 
        6 20960 1 1  10 GLY H    H -43.081 -16.803 31.764 1.00 . A A .  10 GLY H    1 1 
        6 20961 1 1  10 GLY HA2  H -44.793 -16.163 33.687 1.00 . A A .  10 GLY HA2  1 1 
        6 20962 1 1  10 GLY HA3  H -44.316 -17.775 34.232 1.00 . A A .  10 GLY HA3  1 1 
        6 20963 1 1  10 GLY N    N -43.752 -17.298 32.282 1.00 . A A .  10 GLY N    1 1 
        6 20964 1 1  10 GLY O    O -41.881 -17.072 34.727 1.00 . A A .  10 GLY O    1 1 
        6 20965 1 1  11 ILE C    C -41.017 -14.808 36.042 1.00 . A A .  11 ILE C    1 1 
        6 20966 1 1  11 ILE CA   C -41.426 -14.316 34.666 1.00 . A A .  11 ILE CA   1 1 
        6 20967 1 1  11 ILE CB   C -41.763 -12.810 34.724 1.00 . A A .  11 ILE CB   1 1 
        6 20968 1 1  11 ILE CD1  C -39.307 -12.314 34.846 1.00 . A A .  11 ILE CD1  1 1 
        6 20969 1 1  11 ILE CG1  C -40.670 -12.023 35.460 1.00 . A A .  11 ILE CG1  1 1 
        6 20970 1 1  11 ILE CG2  C -43.089 -12.604 35.464 1.00 . A A .  11 ILE CG2  1 1 
        6 20971 1 1  11 ILE H    H -43.297 -14.494 33.782 1.00 . A A .  11 ILE H    1 1 
        6 20972 1 1  11 ILE HA   H -40.633 -14.466 33.970 1.00 . A A .  11 ILE HA   1 1 
        6 20973 1 1  11 ILE HB   H -41.858 -12.433 33.716 1.00 . A A .  11 ILE HB   1 1 
        6 20974 1 1  11 ILE HD11 H -38.867 -13.155 35.348 1.00 . A A .  11 ILE HD11 1 1 
        6 20975 1 1  11 ILE HD12 H -38.669 -11.452 34.964 1.00 . A A .  11 ILE HD12 1 1 
        6 20976 1 1  11 ILE HD13 H -39.419 -12.536 33.797 1.00 . A A .  11 ILE HD13 1 1 
        6 20977 1 1  11 ILE HG12 H -40.879 -10.967 35.377 1.00 . A A .  11 ILE HG12 1 1 
        6 20978 1 1  11 ILE HG13 H -40.661 -12.302 36.502 1.00 . A A .  11 ILE HG13 1 1 
        6 20979 1 1  11 ILE HG21 H -43.866 -13.187 34.991 1.00 . A A .  11 ILE HG21 1 1 
        6 20980 1 1  11 ILE HG22 H -43.359 -11.559 35.432 1.00 . A A .  11 ILE HG22 1 1 
        6 20981 1 1  11 ILE HG23 H -42.980 -12.915 36.491 1.00 . A A .  11 ILE HG23 1 1 
        6 20982 1 1  11 ILE N    N -42.606 -15.023 34.187 1.00 . A A .  11 ILE N    1 1 
        6 20983 1 1  11 ILE O    O -39.844 -14.910 36.387 1.00 . A A .  11 ILE O    1 1 
        6 20984 1 1  12 GLN C    C -41.068 -16.787 38.102 1.00 . A A .  12 GLN C    1 1 
        6 20985 1 1  12 GLN CA   C -41.894 -15.558 38.162 1.00 . A A .  12 GLN CA   1 1 
        6 20986 1 1  12 GLN CB   C -43.270 -15.870 38.757 1.00 . A A .  12 GLN CB   1 1 
        6 20987 1 1  12 GLN CD   C -43.407 -18.376 38.634 1.00 . A A .  12 GLN CD   1 1 
        6 20988 1 1  12 GLN CG   C -43.895 -17.063 38.025 1.00 . A A .  12 GLN CG   1 1 
        6 20989 1 1  12 GLN H    H -42.879 -14.981 36.440 1.00 . A A .  12 GLN H    1 1 
        6 20990 1 1  12 GLN HA   H -41.411 -14.806 38.760 1.00 . A A .  12 GLN HA   1 1 
        6 20991 1 1  12 GLN HB2  H -43.163 -16.103 39.806 1.00 . A A .  12 GLN HB2  1 1 
        6 20992 1 1  12 GLN HB3  H -43.911 -15.009 38.645 1.00 . A A .  12 GLN HB3  1 1 
        6 20993 1 1  12 GLN HE21 H -43.609 -19.398 36.944 1.00 . A A .  12 GLN HE21 1 1 
        6 20994 1 1  12 GLN HE22 H -43.034 -20.290 38.269 1.00 . A A .  12 GLN HE22 1 1 
        6 20995 1 1  12 GLN HG2  H -44.971 -17.008 38.109 1.00 . A A .  12 GLN HG2  1 1 
        6 20996 1 1  12 GLN HG3  H -43.617 -17.026 36.983 1.00 . A A .  12 GLN HG3  1 1 
        6 20997 1 1  12 GLN N    N -42.027 -15.093 36.800 1.00 . A A .  12 GLN N    1 1 
        6 20998 1 1  12 GLN NE2  N -43.345 -19.444 37.887 1.00 . A A .  12 GLN NE2  1 1 
        6 20999 1 1  12 GLN O    O -40.303 -17.119 39.007 1.00 . A A .  12 GLN O    1 1 
        6 21000 1 1  12 GLN OE1  O -43.078 -18.432 39.818 1.00 . A A .  12 GLN OE1  1 1 
        6 21001 1 1  13 THR C    C -39.121 -18.299 36.335 1.00 . A A .  13 THR C    1 1 
        6 21002 1 1  13 THR CA   C -40.527 -18.670 36.725 1.00 . A A .  13 THR CA   1 1 
        6 21003 1 1  13 THR CB   C -41.197 -19.448 35.583 1.00 . A A .  13 THR CB   1 1 
        6 21004 1 1  13 THR CG2  C -40.935 -20.944 35.762 1.00 . A A .  13 THR CG2  1 1 
        6 21005 1 1  13 THR H    H -41.889 -17.121 36.310 1.00 . A A .  13 THR H    1 1 
        6 21006 1 1  13 THR HA   H -40.507 -19.280 37.616 1.00 . A A .  13 THR HA   1 1 
        6 21007 1 1  13 THR HB   H -40.788 -19.129 34.637 1.00 . A A .  13 THR HB   1 1 
        6 21008 1 1  13 THR HG1  H -43.043 -20.055 35.676 1.00 . A A .  13 THR HG1  1 1 
        6 21009 1 1  13 THR HG21 H -39.909 -21.096 36.066 1.00 . A A .  13 THR HG21 1 1 
        6 21010 1 1  13 THR HG22 H -41.113 -21.454 34.827 1.00 . A A .  13 THR HG22 1 1 
        6 21011 1 1  13 THR HG23 H -41.598 -21.337 36.519 1.00 . A A .  13 THR HG23 1 1 
        6 21012 1 1  13 THR N    N -41.243 -17.454 36.988 1.00 . A A .  13 THR N    1 1 
        6 21013 1 1  13 THR O    O -38.181 -19.064 36.536 1.00 . A A .  13 THR O    1 1 
        6 21014 1 1  13 THR OG1  O -42.597 -19.209 35.604 1.00 . A A .  13 THR OG1  1 1 
        6 21015 1 1  14 ALA C    C -36.731 -16.507 36.528 1.00 . A A .  14 ALA C    1 1 
        6 21016 1 1  14 ALA CA   C -37.626 -16.703 35.317 1.00 . A A .  14 ALA CA   1 1 
        6 21017 1 1  14 ALA CB   C -37.619 -15.427 34.488 1.00 . A A .  14 ALA CB   1 1 
        6 21018 1 1  14 ALA H    H -39.832 -16.537 35.607 1.00 . A A .  14 ALA H    1 1 
        6 21019 1 1  14 ALA HA   H -37.209 -17.503 34.719 1.00 . A A .  14 ALA HA   1 1 
        6 21020 1 1  14 ALA HB1  H -37.139 -14.639 35.047 1.00 . A A .  14 ALA HB1  1 1 
        6 21021 1 1  14 ALA HB2  H -38.618 -15.149 34.256 1.00 . A A .  14 ALA HB2  1 1 
        6 21022 1 1  14 ALA HB3  H -37.072 -15.599 33.573 1.00 . A A .  14 ALA HB3  1 1 
        6 21023 1 1  14 ALA N    N -38.986 -17.112 35.749 1.00 . A A .  14 ALA N    1 1 
        6 21024 1 1  14 ALA O    O -35.560 -16.895 36.547 1.00 . A A .  14 ALA O    1 1 
        6 21025 1 1  15 VAL C    C -36.370 -16.942 39.521 1.00 . A A .  15 VAL C    1 1 
        6 21026 1 1  15 VAL CA   C -36.598 -15.641 38.768 1.00 . A A .  15 VAL CA   1 1 
        6 21027 1 1  15 VAL CB   C -37.397 -14.654 39.631 1.00 . A A .  15 VAL CB   1 1 
        6 21028 1 1  15 VAL CG1  C -38.609 -14.175 38.842 1.00 . A A .  15 VAL CG1  1 1 
        6 21029 1 1  15 VAL CG2  C -37.880 -15.331 40.918 1.00 . A A .  15 VAL CG2  1 1 
        6 21030 1 1  15 VAL H    H -38.241 -15.632 37.431 1.00 . A A .  15 VAL H    1 1 
        6 21031 1 1  15 VAL HA   H -35.641 -15.201 38.532 1.00 . A A .  15 VAL HA   1 1 
        6 21032 1 1  15 VAL HB   H -36.775 -13.808 39.878 1.00 . A A .  15 VAL HB   1 1 
        6 21033 1 1  15 VAL HG11 H -38.286 -13.736 37.909 1.00 . A A .  15 VAL HG11 1 1 
        6 21034 1 1  15 VAL HG12 H -39.150 -13.439 39.419 1.00 . A A .  15 VAL HG12 1 1 
        6 21035 1 1  15 VAL HG13 H -39.246 -15.017 38.642 1.00 . A A .  15 VAL HG13 1 1 
        6 21036 1 1  15 VAL HG21 H -37.030 -15.612 41.524 1.00 . A A .  15 VAL HG21 1 1 
        6 21037 1 1  15 VAL HG22 H -38.464 -16.208 40.672 1.00 . A A .  15 VAL HG22 1 1 
        6 21038 1 1  15 VAL HG23 H -38.495 -14.639 41.470 1.00 . A A .  15 VAL HG23 1 1 
        6 21039 1 1  15 VAL N    N -37.309 -15.902 37.536 1.00 . A A .  15 VAL N    1 1 
        6 21040 1 1  15 VAL O    O -35.347 -17.114 40.184 1.00 . A A .  15 VAL O    1 1 
        6 21041 1 1  16 GLU C    C -36.090 -19.929 39.493 1.00 . A A .  16 GLU C    1 1 
        6 21042 1 1  16 GLU CA   C -37.222 -19.135 40.111 1.00 . A A .  16 GLU CA   1 1 
        6 21043 1 1  16 GLU CB   C -38.538 -19.911 39.985 1.00 . A A .  16 GLU CB   1 1 
        6 21044 1 1  16 GLU CD   C -38.576 -20.624 42.386 1.00 . A A .  16 GLU CD   1 1 
        6 21045 1 1  16 GLU CG   C -38.534 -21.108 40.941 1.00 . A A .  16 GLU CG   1 1 
        6 21046 1 1  16 GLU H    H -38.135 -17.685 38.868 1.00 . A A .  16 GLU H    1 1 
        6 21047 1 1  16 GLU HA   H -37.009 -18.960 41.153 1.00 . A A .  16 GLU HA   1 1 
        6 21048 1 1  16 GLU HB2  H -39.364 -19.259 40.230 1.00 . A A .  16 GLU HB2  1 1 
        6 21049 1 1  16 GLU HB3  H -38.649 -20.266 38.971 1.00 . A A .  16 GLU HB3  1 1 
        6 21050 1 1  16 GLU HG2  H -39.400 -21.724 40.745 1.00 . A A .  16 GLU HG2  1 1 
        6 21051 1 1  16 GLU HG3  H -37.639 -21.691 40.786 1.00 . A A .  16 GLU HG3  1 1 
        6 21052 1 1  16 GLU N    N -37.334 -17.856 39.424 1.00 . A A .  16 GLU N    1 1 
        6 21053 1 1  16 GLU O    O -35.560 -20.867 40.088 1.00 . A A .  16 GLU O    1 1 
        6 21054 1 1  16 GLU OE1  O -38.953 -19.483 42.598 1.00 . A A .  16 GLU OE1  1 1 
        6 21055 1 1  16 GLU OE2  O -38.232 -21.401 43.261 1.00 . A A .  16 GLU OE2  1 1 
        6 21056 1 1  17 ARG C    C -33.297 -19.579 37.954 1.00 . A A .  17 ARG C    1 1 
        6 21057 1 1  17 ARG CA   C -34.639 -20.184 37.566 1.00 . A A .  17 ARG CA   1 1 
        6 21058 1 1  17 ARG CB   C -34.848 -20.065 36.054 1.00 . A A .  17 ARG CB   1 1 
        6 21059 1 1  17 ARG CD   C -36.342 -20.721 34.162 1.00 . A A .  17 ARG CD   1 1 
        6 21060 1 1  17 ARG CG   C -35.944 -21.035 35.606 1.00 . A A .  17 ARG CG   1 1 
        6 21061 1 1  17 ARG CZ   C -37.008 -22.820 33.131 1.00 . A A .  17 ARG CZ   1 1 
        6 21062 1 1  17 ARG H    H -36.192 -18.750 37.894 1.00 . A A .  17 ARG H    1 1 
        6 21063 1 1  17 ARG HA   H -34.634 -21.231 37.833 1.00 . A A .  17 ARG HA   1 1 
        6 21064 1 1  17 ARG HB2  H -35.138 -19.057 35.809 1.00 . A A .  17 ARG HB2  1 1 
        6 21065 1 1  17 ARG HB3  H -33.927 -20.308 35.545 1.00 . A A .  17 ARG HB3  1 1 
        6 21066 1 1  17 ARG HD2  H -36.745 -19.720 34.114 1.00 . A A .  17 ARG HD2  1 1 
        6 21067 1 1  17 ARG HD3  H -35.469 -20.782 33.528 1.00 . A A .  17 ARG HD3  1 1 
        6 21068 1 1  17 ARG HE   H -38.300 -21.446 33.803 1.00 . A A .  17 ARG HE   1 1 
        6 21069 1 1  17 ARG HG2  H -35.573 -22.048 35.665 1.00 . A A .  17 ARG HG2  1 1 
        6 21070 1 1  17 ARG HG3  H -36.804 -20.931 36.246 1.00 . A A .  17 ARG HG3  1 1 
        6 21071 1 1  17 ARG HH11 H -35.038 -22.502 33.297 1.00 . A A .  17 ARG HH11 1 1 
        6 21072 1 1  17 ARG HH12 H -35.494 -24.000 32.557 1.00 . A A .  17 ARG HH12 1 1 
        6 21073 1 1  17 ARG HH21 H -38.899 -23.408 32.832 1.00 . A A .  17 ARG HH21 1 1 
        6 21074 1 1  17 ARG HH22 H -37.678 -24.512 32.294 1.00 . A A .  17 ARG HH22 1 1 
        6 21075 1 1  17 ARG N    N -35.726 -19.524 38.291 1.00 . A A .  17 ARG N    1 1 
        6 21076 1 1  17 ARG NE   N -37.351 -21.667 33.696 1.00 . A A .  17 ARG NE   1 1 
        6 21077 1 1  17 ARG NH1  N -35.749 -23.132 32.984 1.00 . A A .  17 ARG NH1  1 1 
        6 21078 1 1  17 ARG NH2  N -37.933 -23.645 32.720 1.00 . A A .  17 ARG NH2  1 1 
        6 21079 1 1  17 ARG O    O -32.258 -20.230 37.845 1.00 . A A .  17 ARG O    1 1 
        6 21080 1 1  18 GLY C    C -31.788 -16.505 37.857 1.00 . A A .  18 GLY C    1 1 
        6 21081 1 1  18 GLY CA   C -32.110 -17.641 38.816 1.00 . A A .  18 GLY CA   1 1 
        6 21082 1 1  18 GLY H    H -34.192 -17.863 38.471 1.00 . A A .  18 GLY H    1 1 
        6 21083 1 1  18 GLY HA2  H -32.242 -17.240 39.811 1.00 . A A .  18 GLY HA2  1 1 
        6 21084 1 1  18 GLY HA3  H -31.286 -18.340 38.822 1.00 . A A .  18 GLY HA3  1 1 
        6 21085 1 1  18 GLY N    N -33.330 -18.331 38.410 1.00 . A A .  18 GLY N    1 1 
        6 21086 1 1  18 GLY O    O -30.765 -15.830 37.985 1.00 . A A .  18 GLY O    1 1 
        6 21087 1 1  19 LEU C    C -32.297 -13.899 36.636 1.00 . A A .  19 LEU C    1 1 
        6 21088 1 1  19 LEU CA   C -32.469 -15.235 35.922 1.00 . A A .  19 LEU CA   1 1 
        6 21089 1 1  19 LEU CB   C -33.681 -15.174 34.989 1.00 . A A .  19 LEU CB   1 1 
        6 21090 1 1  19 LEU CD1  C -33.481 -14.916 32.516 1.00 . A A .  19 LEU CD1  1 1 
        6 21091 1 1  19 LEU CD2  C -34.495 -13.094 33.880 1.00 . A A .  19 LEU CD2  1 1 
        6 21092 1 1  19 LEU CG   C -33.421 -14.181 33.855 1.00 . A A .  19 LEU CG   1 1 
        6 21093 1 1  19 LEU H    H -33.471 -16.853 36.825 1.00 . A A .  19 LEU H    1 1 
        6 21094 1 1  19 LEU HA   H -31.586 -15.447 35.340 1.00 . A A .  19 LEU HA   1 1 
        6 21095 1 1  19 LEU HB2  H -33.864 -16.153 34.575 1.00 . A A .  19 LEU HB2  1 1 
        6 21096 1 1  19 LEU HB3  H -34.547 -14.854 35.549 1.00 . A A .  19 LEU HB3  1 1 
        6 21097 1 1  19 LEU HD11 H -33.204 -14.238 31.724 1.00 . A A .  19 LEU HD11 1 1 
        6 21098 1 1  19 LEU HD12 H -34.485 -15.276 32.349 1.00 . A A .  19 LEU HD12 1 1 
        6 21099 1 1  19 LEU HD13 H -32.797 -15.752 32.532 1.00 . A A .  19 LEU HD13 1 1 
        6 21100 1 1  19 LEU HD21 H -34.310 -12.386 33.086 1.00 . A A .  19 LEU HD21 1 1 
        6 21101 1 1  19 LEU HD22 H -34.467 -12.585 34.831 1.00 . A A .  19 LEU HD22 1 1 
        6 21102 1 1  19 LEU HD23 H -35.467 -13.544 33.742 1.00 . A A .  19 LEU HD23 1 1 
        6 21103 1 1  19 LEU HG   H -32.445 -13.735 33.981 1.00 . A A .  19 LEU HG   1 1 
        6 21104 1 1  19 LEU N    N -32.670 -16.292 36.893 1.00 . A A .  19 LEU N    1 1 
        6 21105 1 1  19 LEU O    O -31.415 -13.117 36.293 1.00 . A A .  19 LEU O    1 1 
        6 21106 1 1  20 LEU C    C -31.678 -12.180 38.930 1.00 . A A .  20 LEU C    1 1 
        6 21107 1 1  20 LEU CA   C -33.085 -12.428 38.419 1.00 . A A .  20 LEU CA   1 1 
        6 21108 1 1  20 LEU CB   C -34.037 -12.517 39.615 1.00 . A A .  20 LEU CB   1 1 
        6 21109 1 1  20 LEU CD1  C -36.010 -11.776 38.261 1.00 . A A .  20 LEU CD1  1 1 
        6 21110 1 1  20 LEU CD2  C -36.009 -11.473 40.742 1.00 . A A .  20 LEU CD2  1 1 
        6 21111 1 1  20 LEU CG   C -35.141 -11.463 39.480 1.00 . A A .  20 LEU CG   1 1 
        6 21112 1 1  20 LEU H    H -33.800 -14.338 37.868 1.00 . A A .  20 LEU H    1 1 
        6 21113 1 1  20 LEU HA   H -33.389 -11.604 37.796 1.00 . A A .  20 LEU HA   1 1 
        6 21114 1 1  20 LEU HB2  H -34.476 -13.501 39.650 1.00 . A A .  20 LEU HB2  1 1 
        6 21115 1 1  20 LEU HB3  H -33.485 -12.340 40.526 1.00 . A A .  20 LEU HB3  1 1 
        6 21116 1 1  20 LEU HD11 H -37.042 -11.863 38.568 1.00 . A A .  20 LEU HD11 1 1 
        6 21117 1 1  20 LEU HD12 H -35.688 -12.705 37.816 1.00 . A A .  20 LEU HD12 1 1 
        6 21118 1 1  20 LEU HD13 H -35.917 -10.979 37.538 1.00 . A A .  20 LEU HD13 1 1 
        6 21119 1 1  20 LEU HD21 H -37.050 -11.554 40.463 1.00 . A A .  20 LEU HD21 1 1 
        6 21120 1 1  20 LEU HD22 H -35.855 -10.557 41.292 1.00 . A A .  20 LEU HD22 1 1 
        6 21121 1 1  20 LEU HD23 H -35.735 -12.315 41.361 1.00 . A A .  20 LEU HD23 1 1 
        6 21122 1 1  20 LEU HG   H -34.695 -10.486 39.360 1.00 . A A .  20 LEU HG   1 1 
        6 21123 1 1  20 LEU N    N -33.138 -13.663 37.641 1.00 . A A .  20 LEU N    1 1 
        6 21124 1 1  20 LEU O    O -31.190 -11.051 38.930 1.00 . A A .  20 LEU O    1 1 
        6 21125 1 1  21 SER C    C -28.738 -12.772 38.656 1.00 . A A .  21 SER C    1 1 
        6 21126 1 1  21 SER CA   C -29.653 -13.143 39.809 1.00 . A A .  21 SER CA   1 1 
        6 21127 1 1  21 SER CB   C -29.198 -14.463 40.432 1.00 . A A .  21 SER CB   1 1 
        6 21128 1 1  21 SER H    H -31.443 -14.132 39.245 1.00 . A A .  21 SER H    1 1 
        6 21129 1 1  21 SER HA   H -29.607 -12.367 40.558 1.00 . A A .  21 SER HA   1 1 
        6 21130 1 1  21 SER HB2  H -29.308 -15.261 39.719 1.00 . A A .  21 SER HB2  1 1 
        6 21131 1 1  21 SER HB3  H -28.156 -14.382 40.719 1.00 . A A .  21 SER HB3  1 1 
        6 21132 1 1  21 SER HG   H -29.933 -13.992 42.171 1.00 . A A .  21 SER HG   1 1 
        6 21133 1 1  21 SER N    N -31.016 -13.253 39.325 1.00 . A A .  21 SER N    1 1 
        6 21134 1 1  21 SER O    O -27.637 -12.258 38.862 1.00 . A A .  21 SER O    1 1 
        6 21135 1 1  21 SER OG   O -29.995 -14.743 41.575 1.00 . A A .  21 SER OG   1 1 
        6 21136 1 1  22 TRP C    C -28.571 -11.292 35.776 1.00 . A A .  22 TRP C    1 1 
        6 21137 1 1  22 TRP CA   C -28.386 -12.738 36.258 1.00 . A A .  22 TRP CA   1 1 
        6 21138 1 1  22 TRP CB   C -28.743 -13.695 35.119 1.00 . A A .  22 TRP CB   1 1 
        6 21139 1 1  22 TRP CD1  C -27.495 -13.046 33.019 1.00 . A A .  22 TRP CD1  1 1 
        6 21140 1 1  22 TRP CD2  C -26.398 -14.591 34.234 1.00 . A A .  22 TRP CD2  1 1 
        6 21141 1 1  22 TRP CE2  C -25.595 -14.320 33.101 1.00 . A A .  22 TRP CE2  1 1 
        6 21142 1 1  22 TRP CE3  C -25.934 -15.535 35.168 1.00 . A A .  22 TRP CE3  1 1 
        6 21143 1 1  22 TRP CG   C -27.599 -13.766 34.159 1.00 . A A .  22 TRP CG   1 1 
        6 21144 1 1  22 TRP CH2  C -23.928 -15.901 33.837 1.00 . A A .  22 TRP CH2  1 1 
        6 21145 1 1  22 TRP CZ2  C -24.374 -14.965 32.901 1.00 . A A .  22 TRP CZ2  1 1 
        6 21146 1 1  22 TRP CZ3  C -24.705 -16.186 34.968 1.00 . A A .  22 TRP CZ3  1 1 
        6 21147 1 1  22 TRP H    H -30.093 -13.465 37.321 1.00 . A A .  22 TRP H    1 1 
        6 21148 1 1  22 TRP HA   H -27.348 -12.885 36.510 1.00 . A A .  22 TRP HA   1 1 
        6 21149 1 1  22 TRP HB2  H -28.938 -14.678 35.522 1.00 . A A .  22 TRP HB2  1 1 
        6 21150 1 1  22 TRP HB3  H -29.622 -13.335 34.605 1.00 . A A .  22 TRP HB3  1 1 
        6 21151 1 1  22 TRP HD1  H -28.220 -12.331 32.660 1.00 . A A .  22 TRP HD1  1 1 
        6 21152 1 1  22 TRP HE1  H -25.989 -12.989 31.547 1.00 . A A .  22 TRP HE1  1 1 
        6 21153 1 1  22 TRP HE3  H -26.525 -15.763 36.041 1.00 . A A .  22 TRP HE3  1 1 
        6 21154 1 1  22 TRP HH2  H -22.983 -16.406 33.689 1.00 . A A .  22 TRP HH2  1 1 
        6 21155 1 1  22 TRP HZ2  H -23.777 -14.742 32.029 1.00 . A A .  22 TRP HZ2  1 1 
        6 21156 1 1  22 TRP HZ3  H -24.359 -16.910 35.690 1.00 . A A .  22 TRP HZ3  1 1 
        6 21157 1 1  22 TRP N    N -29.198 -13.044 37.436 1.00 . A A .  22 TRP N    1 1 
        6 21158 1 1  22 TRP NE1  N -26.306 -13.372 32.392 1.00 . A A .  22 TRP NE1  1 1 
        6 21159 1 1  22 TRP O    O -27.758 -10.788 35.005 1.00 . A A .  22 TRP O    1 1 
        6 21160 1 1  23 LEU C    C -29.221  -8.262 36.651 1.00 . A A .  23 LEU C    1 1 
        6 21161 1 1  23 LEU CA   C -29.898  -9.260 35.747 1.00 . A A .  23 LEU CA   1 1 
        6 21162 1 1  23 LEU CB   C -31.393  -8.971 35.771 1.00 . A A .  23 LEU CB   1 1 
        6 21163 1 1  23 LEU CD1  C -33.635  -9.865 35.135 1.00 . A A .  23 LEU CD1  1 1 
        6 21164 1 1  23 LEU CD2  C -31.555 -10.699 34.020 1.00 . A A .  23 LEU CD2  1 1 
        6 21165 1 1  23 LEU CG   C -32.155 -10.203 35.324 1.00 . A A .  23 LEU CG   1 1 
        6 21166 1 1  23 LEU H    H -30.283 -11.075 36.795 1.00 . A A .  23 LEU H    1 1 
        6 21167 1 1  23 LEU HA   H -29.531  -9.139 34.741 1.00 . A A .  23 LEU HA   1 1 
        6 21168 1 1  23 LEU HB2  H -31.694  -8.702 36.770 1.00 . A A .  23 LEU HB2  1 1 
        6 21169 1 1  23 LEU HB3  H -31.604  -8.163 35.106 1.00 . A A .  23 LEU HB3  1 1 
        6 21170 1 1  23 LEU HD11 H -33.919 -10.050 34.108 1.00 . A A .  23 LEU HD11 1 1 
        6 21171 1 1  23 LEU HD12 H -33.802  -8.826 35.372 1.00 . A A .  23 LEU HD12 1 1 
        6 21172 1 1  23 LEU HD13 H -34.231 -10.479 35.790 1.00 . A A .  23 LEU HD13 1 1 
        6 21173 1 1  23 LEU HD21 H -31.298  -9.854 33.402 1.00 . A A .  23 LEU HD21 1 1 
        6 21174 1 1  23 LEU HD22 H -32.269 -11.322 33.507 1.00 . A A .  23 LEU HD22 1 1 
        6 21175 1 1  23 LEU HD23 H -30.666 -11.268 34.237 1.00 . A A .  23 LEU HD23 1 1 
        6 21176 1 1  23 LEU HG   H -32.057 -10.960 36.073 1.00 . A A .  23 LEU HG   1 1 
        6 21177 1 1  23 LEU N    N -29.645 -10.633 36.198 1.00 . A A .  23 LEU N    1 1 
        6 21178 1 1  23 LEU O    O -28.755  -7.207 36.217 1.00 . A A .  23 LEU O    1 1 
        6 21179 1 1  24 GLN C    C -27.069  -7.871 38.811 1.00 . A A .  24 GLN C    1 1 
        6 21180 1 1  24 GLN CA   C -28.569  -7.757 38.915 1.00 . A A .  24 GLN CA   1 1 
        6 21181 1 1  24 GLN CB   C -29.025  -8.166 40.322 1.00 . A A .  24 GLN CB   1 1 
        6 21182 1 1  24 GLN CD   C -27.017  -9.357 41.260 1.00 . A A .  24 GLN CD   1 1 
        6 21183 1 1  24 GLN CG   C -28.431  -9.526 40.706 1.00 . A A .  24 GLN CG   1 1 
        6 21184 1 1  24 GLN H    H -29.573  -9.476 38.151 1.00 . A A .  24 GLN H    1 1 
        6 21185 1 1  24 GLN HA   H -28.859  -6.732 38.735 1.00 . A A .  24 GLN HA   1 1 
        6 21186 1 1  24 GLN HB2  H -28.705  -7.419 41.034 1.00 . A A .  24 GLN HB2  1 1 
        6 21187 1 1  24 GLN HB3  H -30.094  -8.236 40.339 1.00 . A A .  24 GLN HB3  1 1 
        6 21188 1 1  24 GLN HE21 H -26.462 -11.205 40.794 1.00 . A A .  24 GLN HE21 1 1 
        6 21189 1 1  24 GLN HE22 H -25.271 -10.258 41.548 1.00 . A A .  24 GLN HE22 1 1 
        6 21190 1 1  24 GLN HG2  H -29.055  -9.983 41.462 1.00 . A A .  24 GLN HG2  1 1 
        6 21191 1 1  24 GLN HG3  H -28.402 -10.163 39.837 1.00 . A A .  24 GLN HG3  1 1 
        6 21192 1 1  24 GLN N    N -29.185  -8.614 37.907 1.00 . A A .  24 GLN N    1 1 
        6 21193 1 1  24 GLN NE2  N -26.181 -10.357 41.195 1.00 . A A .  24 GLN NE2  1 1 
        6 21194 1 1  24 GLN O    O -26.334  -6.891 38.923 1.00 . A A .  24 GLN O    1 1 
        6 21195 1 1  24 GLN OE1  O -26.668  -8.293 41.769 1.00 . A A .  24 GLN OE1  1 1 
        6 21196 1 1  25 ALA C    C -24.615  -8.761 37.239 1.00 . A A .  25 ALA C    1 1 
        6 21197 1 1  25 ALA CA   C -25.229  -9.397 38.463 1.00 . A A .  25 ALA CA   1 1 
        6 21198 1 1  25 ALA CB   C -25.074 -10.884 38.291 1.00 . A A .  25 ALA CB   1 1 
        6 21199 1 1  25 ALA H    H -27.298  -9.819 38.519 1.00 . A A .  25 ALA H    1 1 
        6 21200 1 1  25 ALA HA   H -24.699  -9.087 39.347 1.00 . A A .  25 ALA HA   1 1 
        6 21201 1 1  25 ALA HB1  H -25.235 -11.377 39.237 1.00 . A A .  25 ALA HB1  1 1 
        6 21202 1 1  25 ALA HB2  H -24.079 -11.104 37.935 1.00 . A A .  25 ALA HB2  1 1 
        6 21203 1 1  25 ALA HB3  H -25.800 -11.241 37.573 1.00 . A A .  25 ALA HB3  1 1 
        6 21204 1 1  25 ALA N    N -26.639  -9.093 38.594 1.00 . A A .  25 ALA N    1 1 
        6 21205 1 1  25 ALA O    O -23.469  -8.312 37.265 1.00 . A A .  25 ALA O    1 1 
        6 21206 1 1  26 GLN C    C -25.040  -6.754 34.802 1.00 . A A .  26 GLN C    1 1 
        6 21207 1 1  26 GLN CA   C -24.843  -8.252 34.907 1.00 . A A .  26 GLN CA   1 1 
        6 21208 1 1  26 GLN CB   C -25.513  -8.958 33.737 1.00 . A A .  26 GLN CB   1 1 
        6 21209 1 1  26 GLN CD   C -23.733 -10.726 33.562 1.00 . A A .  26 GLN CD   1 1 
        6 21210 1 1  26 GLN CG   C -25.213 -10.460 33.821 1.00 . A A .  26 GLN CG   1 1 
        6 21211 1 1  26 GLN H    H -26.265  -9.186 36.185 1.00 . A A .  26 GLN H    1 1 
        6 21212 1 1  26 GLN HA   H -23.785  -8.456 34.865 1.00 . A A .  26 GLN HA   1 1 
        6 21213 1 1  26 GLN HB2  H -26.581  -8.797 33.782 1.00 . A A .  26 GLN HB2  1 1 
        6 21214 1 1  26 GLN HB3  H -25.125  -8.564 32.816 1.00 . A A .  26 GLN HB3  1 1 
        6 21215 1 1  26 GLN HE21 H -24.005 -11.224 31.664 1.00 . A A .  26 GLN HE21 1 1 
        6 21216 1 1  26 GLN HE22 H -22.399 -11.283 32.206 1.00 . A A .  26 GLN HE22 1 1 
        6 21217 1 1  26 GLN HG2  H -25.463 -10.819 34.807 1.00 . A A .  26 GLN HG2  1 1 
        6 21218 1 1  26 GLN HG3  H -25.803 -10.986 33.086 1.00 . A A .  26 GLN HG3  1 1 
        6 21219 1 1  26 GLN N    N -25.363  -8.778 36.154 1.00 . A A .  26 GLN N    1 1 
        6 21220 1 1  26 GLN NE2  N -23.348 -11.109 32.380 1.00 . A A .  26 GLN NE2  1 1 
        6 21221 1 1  26 GLN O    O -24.448  -6.105 33.943 1.00 . A A .  26 GLN O    1 1 
        6 21222 1 1  26 GLN OE1  O -22.909 -10.594 34.468 1.00 . A A .  26 GLN OE1  1 1 
        6 21223 1 1  27 ASN C    C -26.452  -4.353 34.217 1.00 . A A .  27 ASN C    1 1 
        6 21224 1 1  27 ASN CA   C -26.107  -4.770 35.640 1.00 . A A .  27 ASN CA   1 1 
        6 21225 1 1  27 ASN CB   C -24.855  -4.020 36.102 1.00 . A A .  27 ASN CB   1 1 
        6 21226 1 1  27 ASN CG   C -24.311  -4.640 37.386 1.00 . A A .  27 ASN CG   1 1 
        6 21227 1 1  27 ASN H    H -26.316  -6.756 36.342 1.00 . A A .  27 ASN H    1 1 
        6 21228 1 1  27 ASN HA   H -26.929  -4.531 36.293 1.00 . A A .  27 ASN HA   1 1 
        6 21229 1 1  27 ASN HB2  H -24.100  -4.077 35.330 1.00 . A A .  27 ASN HB2  1 1 
        6 21230 1 1  27 ASN HB3  H -25.102  -2.985 36.283 1.00 . A A .  27 ASN HB3  1 1 
        6 21231 1 1  27 ASN HD21 H -22.459  -4.809 36.690 1.00 . A A .  27 ASN HD21 1 1 
        6 21232 1 1  27 ASN HD22 H -22.691  -5.365 38.277 1.00 . A A .  27 ASN HD22 1 1 
        6 21233 1 1  27 ASN N    N -25.867  -6.199 35.672 1.00 . A A .  27 ASN N    1 1 
        6 21234 1 1  27 ASN ND2  N -23.049  -4.965 37.457 1.00 . A A .  27 ASN ND2  1 1 
        6 21235 1 1  27 ASN O    O -26.254  -3.204 33.826 1.00 . A A .  27 ASN O    1 1 
        6 21236 1 1  27 ASN OD1  O -25.051  -4.835 38.348 1.00 . A A .  27 ASN OD1  1 1 
        6 21237 1 1  28 ALA C    C -28.058  -3.744 31.923 1.00 . A A .  28 ALA C    1 1 
        6 21238 1 1  28 ALA CA   C -27.307  -5.059 32.055 1.00 . A A .  28 ALA CA   1 1 
        6 21239 1 1  28 ALA CB   C -28.177  -6.199 31.530 1.00 . A A .  28 ALA CB   1 1 
        6 21240 1 1  28 ALA H    H -27.075  -6.211 33.814 1.00 . A A .  28 ALA H    1 1 
        6 21241 1 1  28 ALA HA   H -26.405  -5.010 31.466 1.00 . A A .  28 ALA HA   1 1 
        6 21242 1 1  28 ALA HB1  H -27.805  -7.139 31.908 1.00 . A A .  28 ALA HB1  1 1 
        6 21243 1 1  28 ALA HB2  H -28.148  -6.207 30.452 1.00 . A A .  28 ALA HB2  1 1 
        6 21244 1 1  28 ALA HB3  H -29.191  -6.054 31.861 1.00 . A A .  28 ALA HB3  1 1 
        6 21245 1 1  28 ALA N    N -26.953  -5.311 33.445 1.00 . A A .  28 ALA N    1 1 
        6 21246 1 1  28 ALA O    O -28.595  -3.222 32.899 1.00 . A A .  28 ALA O    1 1 
        6 21247 1 1  29 ASP C    C -30.202  -2.231 29.981 1.00 . A A .  29 ASP C    1 1 
        6 21248 1 1  29 ASP CA   C -28.790  -1.961 30.464 1.00 . A A .  29 ASP CA   1 1 
        6 21249 1 1  29 ASP CB   C -28.043  -1.141 29.422 1.00 . A A .  29 ASP CB   1 1 
        6 21250 1 1  29 ASP CG   C -27.157  -2.048 28.578 1.00 . A A .  29 ASP CG   1 1 
        6 21251 1 1  29 ASP H    H -27.659  -3.678 29.957 1.00 . A A .  29 ASP H    1 1 
        6 21252 1 1  29 ASP HA   H -28.836  -1.400 31.383 1.00 . A A .  29 ASP HA   1 1 
        6 21253 1 1  29 ASP HB2  H -28.759  -0.646 28.783 1.00 . A A .  29 ASP HB2  1 1 
        6 21254 1 1  29 ASP HB3  H -27.434  -0.405 29.919 1.00 . A A .  29 ASP HB3  1 1 
        6 21255 1 1  29 ASP N    N -28.096  -3.213 30.706 1.00 . A A .  29 ASP N    1 1 
        6 21256 1 1  29 ASP O    O -31.169  -1.716 30.543 1.00 . A A .  29 ASP O    1 1 
        6 21257 1 1  29 ASP OD1  O -26.017  -2.254 28.961 1.00 . A A .  29 ASP OD1  1 1 
        6 21258 1 1  29 ASP OD2  O -27.631  -2.529 27.565 1.00 . A A .  29 ASP OD2  1 1 
        6 21259 1 1  30 VAL C    C -31.885  -4.877 28.626 1.00 . A A .  30 VAL C    1 1 
        6 21260 1 1  30 VAL CA   C -31.615  -3.398 28.395 1.00 . A A .  30 VAL CA   1 1 
        6 21261 1 1  30 VAL CB   C -31.655  -3.072 26.902 1.00 . A A .  30 VAL CB   1 1 
        6 21262 1 1  30 VAL CG1  C -33.019  -3.461 26.328 1.00 . A A .  30 VAL CG1  1 1 
        6 21263 1 1  30 VAL CG2  C -31.431  -1.572 26.707 1.00 . A A .  30 VAL CG2  1 1 
        6 21264 1 1  30 VAL H    H -29.503  -3.434 28.544 1.00 . A A .  30 VAL H    1 1 
        6 21265 1 1  30 VAL HA   H -32.375  -2.821 28.898 1.00 . A A .  30 VAL HA   1 1 
        6 21266 1 1  30 VAL HB   H -30.879  -3.621 26.395 1.00 . A A .  30 VAL HB   1 1 
        6 21267 1 1  30 VAL HG11 H -33.134  -4.534 26.363 1.00 . A A .  30 VAL HG11 1 1 
        6 21268 1 1  30 VAL HG12 H -33.088  -3.123 25.304 1.00 . A A .  30 VAL HG12 1 1 
        6 21269 1 1  30 VAL HG13 H -33.799  -2.997 26.913 1.00 . A A .  30 VAL HG13 1 1 
        6 21270 1 1  30 VAL HG21 H -32.260  -1.153 26.154 1.00 . A A .  30 VAL HG21 1 1 
        6 21271 1 1  30 VAL HG22 H -30.514  -1.414 26.160 1.00 . A A .  30 VAL HG22 1 1 
        6 21272 1 1  30 VAL HG23 H -31.362  -1.090 27.671 1.00 . A A .  30 VAL HG23 1 1 
        6 21273 1 1  30 VAL N    N -30.311  -3.050 28.943 1.00 . A A .  30 VAL N    1 1 
        6 21274 1 1  30 VAL O    O -31.246  -5.740 28.026 1.00 . A A .  30 VAL O    1 1 
        6 21275 1 1  31 ILE C    C -34.475  -6.929 29.172 1.00 . A A .  31 ILE C    1 1 
        6 21276 1 1  31 ILE CA   C -33.169  -6.534 29.846 1.00 . A A .  31 ILE CA   1 1 
        6 21277 1 1  31 ILE CB   C -33.297  -6.667 31.366 1.00 . A A .  31 ILE CB   1 1 
        6 21278 1 1  31 ILE CD1  C -32.131  -6.061 33.510 1.00 . A A .  31 ILE CD1  1 1 
        6 21279 1 1  31 ILE CG1  C -31.959  -6.284 32.006 1.00 . A A .  31 ILE CG1  1 1 
        6 21280 1 1  31 ILE CG2  C -33.643  -8.114 31.729 1.00 . A A .  31 ILE CG2  1 1 
        6 21281 1 1  31 ILE H    H -33.293  -4.426 29.973 1.00 . A A .  31 ILE H    1 1 
        6 21282 1 1  31 ILE HA   H -32.382  -7.187 29.502 1.00 . A A .  31 ILE HA   1 1 
        6 21283 1 1  31 ILE HB   H -34.075  -6.009 31.723 1.00 . A A .  31 ILE HB   1 1 
        6 21284 1 1  31 ILE HD11 H -32.432  -5.046 33.696 1.00 . A A .  31 ILE HD11 1 1 
        6 21285 1 1  31 ILE HD12 H -31.189  -6.242 34.006 1.00 . A A .  31 ILE HD12 1 1 
        6 21286 1 1  31 ILE HD13 H -32.881  -6.736 33.892 1.00 . A A .  31 ILE HD13 1 1 
        6 21287 1 1  31 ILE HG12 H -31.255  -7.081 31.844 1.00 . A A .  31 ILE HG12 1 1 
        6 21288 1 1  31 ILE HG13 H -31.588  -5.377 31.552 1.00 . A A .  31 ILE HG13 1 1 
        6 21289 1 1  31 ILE HG21 H -34.691  -8.180 31.982 1.00 . A A .  31 ILE HG21 1 1 
        6 21290 1 1  31 ILE HG22 H -33.049  -8.425 32.574 1.00 . A A .  31 ILE HG22 1 1 
        6 21291 1 1  31 ILE HG23 H -33.436  -8.756 30.885 1.00 . A A .  31 ILE HG23 1 1 
        6 21292 1 1  31 ILE N    N -32.827  -5.159 29.516 1.00 . A A .  31 ILE N    1 1 
        6 21293 1 1  31 ILE O    O -35.556  -6.654 29.688 1.00 . A A .  31 ILE O    1 1 
        6 21294 1 1  32 CYS C    C -36.017  -9.363 27.699 1.00 . A A .  32 CYS C    1 1 
        6 21295 1 1  32 CYS CA   C -35.526  -7.992 27.250 1.00 . A A .  32 CYS CA   1 1 
        6 21296 1 1  32 CYS CB   C -35.184  -8.039 25.761 1.00 . A A .  32 CYS CB   1 1 
        6 21297 1 1  32 CYS H    H -33.461  -7.750 27.652 1.00 . A A .  32 CYS H    1 1 
        6 21298 1 1  32 CYS HA   H -36.316  -7.273 27.400 1.00 . A A .  32 CYS HA   1 1 
        6 21299 1 1  32 CYS HB2  H -34.878  -7.059 25.430 1.00 . A A .  32 CYS HB2  1 1 
        6 21300 1 1  32 CYS HB3  H -34.380  -8.741 25.598 1.00 . A A .  32 CYS HB3  1 1 
        6 21301 1 1  32 CYS HG   H -36.357  -8.782 23.932 1.00 . A A .  32 CYS HG   1 1 
        6 21302 1 1  32 CYS N    N -34.356  -7.570 28.011 1.00 . A A .  32 CYS N    1 1 
        6 21303 1 1  32 CYS O    O -35.312 -10.368 27.564 1.00 . A A .  32 CYS O    1 1 
        6 21304 1 1  32 CYS SG   S -36.641  -8.564 24.823 1.00 . A A .  32 CYS SG   1 1 
        6 21305 1 1  33 LEU C    C -39.178 -10.864 27.972 1.00 . A A .  33 LEU C    1 1 
        6 21306 1 1  33 LEU CA   C -37.846 -10.634 28.679 1.00 . A A .  33 LEU CA   1 1 
        6 21307 1 1  33 LEU CB   C -38.077 -10.577 30.191 1.00 . A A .  33 LEU CB   1 1 
        6 21308 1 1  33 LEU CD1  C -35.608 -10.487 30.612 1.00 . A A .  33 LEU CD1  1 1 
        6 21309 1 1  33 LEU CD2  C -37.160 -11.183 32.434 1.00 . A A .  33 LEU CD2  1 1 
        6 21310 1 1  33 LEU CG   C -36.906 -11.235 30.926 1.00 . A A .  33 LEU CG   1 1 
        6 21311 1 1  33 LEU H    H -37.751  -8.558 28.286 1.00 . A A .  33 LEU H    1 1 
        6 21312 1 1  33 LEU HA   H -37.183 -11.455 28.455 1.00 . A A .  33 LEU HA   1 1 
        6 21313 1 1  33 LEU HB2  H -38.165  -9.548 30.502 1.00 . A A .  33 LEU HB2  1 1 
        6 21314 1 1  33 LEU HB3  H -38.990 -11.102 30.433 1.00 . A A .  33 LEU HB3  1 1 
        6 21315 1 1  33 LEU HD11 H -35.837  -9.478 30.301 1.00 . A A .  33 LEU HD11 1 1 
        6 21316 1 1  33 LEU HD12 H -35.081 -10.997 29.819 1.00 . A A .  33 LEU HD12 1 1 
        6 21317 1 1  33 LEU HD13 H -34.986 -10.459 31.494 1.00 . A A .  33 LEU HD13 1 1 
        6 21318 1 1  33 LEU HD21 H -38.049 -10.601 32.630 1.00 . A A .  33 LEU HD21 1 1 
        6 21319 1 1  33 LEU HD22 H -36.315 -10.726 32.926 1.00 . A A .  33 LEU HD22 1 1 
        6 21320 1 1  33 LEU HD23 H -37.296 -12.186 32.811 1.00 . A A .  33 LEU HD23 1 1 
        6 21321 1 1  33 LEU HG   H -36.816 -12.264 30.613 1.00 . A A .  33 LEU HG   1 1 
        6 21322 1 1  33 LEU N    N -37.241  -9.392 28.219 1.00 . A A .  33 LEU N    1 1 
        6 21323 1 1  33 LEU O    O -40.097 -10.043 28.072 1.00 . A A .  33 LEU O    1 1 
        6 21324 1 1  34 GLN C    C -41.448 -13.082 27.473 1.00 . A A .  34 GLN C    1 1 
        6 21325 1 1  34 GLN CA   C -40.506 -12.325 26.549 1.00 . A A .  34 GLN CA   1 1 
        6 21326 1 1  34 GLN CB   C -40.194 -13.191 25.327 1.00 . A A .  34 GLN CB   1 1 
        6 21327 1 1  34 GLN CD   C -38.851 -13.123 23.216 1.00 . A A .  34 GLN CD   1 1 
        6 21328 1 1  34 GLN CG   C -38.886 -12.723 24.686 1.00 . A A .  34 GLN CG   1 1 
        6 21329 1 1  34 GLN H    H -38.517 -12.602 27.225 1.00 . A A .  34 GLN H    1 1 
        6 21330 1 1  34 GLN HA   H -40.986 -11.414 26.223 1.00 . A A .  34 GLN HA   1 1 
        6 21331 1 1  34 GLN HB2  H -40.099 -14.220 25.630 1.00 . A A .  34 GLN HB2  1 1 
        6 21332 1 1  34 GLN HB3  H -40.996 -13.103 24.613 1.00 . A A .  34 GLN HB3  1 1 
        6 21333 1 1  34 GLN HE21 H -39.882 -14.798 23.495 1.00 . A A .  34 GLN HE21 1 1 
        6 21334 1 1  34 GLN HE22 H -39.411 -14.495 21.892 1.00 . A A .  34 GLN HE22 1 1 
        6 21335 1 1  34 GLN HG2  H -38.810 -11.649 24.769 1.00 . A A .  34 GLN HG2  1 1 
        6 21336 1 1  34 GLN HG3  H -38.053 -13.181 25.200 1.00 . A A .  34 GLN HG3  1 1 
        6 21337 1 1  34 GLN N    N -39.279 -11.988 27.263 1.00 . A A .  34 GLN N    1 1 
        6 21338 1 1  34 GLN NE2  N -39.429 -14.230 22.836 1.00 . A A .  34 GLN NE2  1 1 
        6 21339 1 1  34 GLN O    O -41.009 -13.718 28.432 1.00 . A A .  34 GLN O    1 1 
        6 21340 1 1  34 GLN OE1  O -38.283 -12.409 22.389 1.00 . A A .  34 GLN OE1  1 1 
        6 21341 1 1  35 ASP C    C -43.508 -13.288 29.479 1.00 . A A .  35 ASP C    1 1 
        6 21342 1 1  35 ASP CA   C -43.714 -13.694 28.021 1.00 . A A .  35 ASP CA   1 1 
        6 21343 1 1  35 ASP CB   C -43.562 -15.209 27.865 1.00 . A A .  35 ASP CB   1 1 
        6 21344 1 1  35 ASP CG   C -44.089 -15.652 26.505 1.00 . A A .  35 ASP CG   1 1 
        6 21345 1 1  35 ASP H    H -43.043 -12.488 26.414 1.00 . A A .  35 ASP H    1 1 
        6 21346 1 1  35 ASP HA   H -44.706 -13.408 27.712 1.00 . A A .  35 ASP HA   1 1 
        6 21347 1 1  35 ASP HB2  H -42.517 -15.471 27.942 1.00 . A A .  35 ASP HB2  1 1 
        6 21348 1 1  35 ASP HB3  H -44.118 -15.708 28.644 1.00 . A A .  35 ASP HB3  1 1 
        6 21349 1 1  35 ASP N    N -42.742 -13.009 27.188 1.00 . A A .  35 ASP N    1 1 
        6 21350 1 1  35 ASP O    O -43.165 -14.109 30.327 1.00 . A A .  35 ASP O    1 1 
        6 21351 1 1  35 ASP OD1  O -44.743 -14.854 25.855 1.00 . A A .  35 ASP OD1  1 1 
        6 21352 1 1  35 ASP OD2  O -43.833 -16.787 26.133 1.00 . A A .  35 ASP OD2  1 1 
        6 21353 1 1  36 THR C    C -44.718 -11.868 31.992 1.00 . A A .  36 THR C    1 1 
        6 21354 1 1  36 THR CA   C -43.544 -11.474 31.103 1.00 . A A .  36 THR CA   1 1 
        6 21355 1 1  36 THR CB   C -43.436  -9.950 31.051 1.00 . A A .  36 THR CB   1 1 
        6 21356 1 1  36 THR CG2  C -44.784  -9.358 30.637 1.00 . A A .  36 THR CG2  1 1 
        6 21357 1 1  36 THR H    H -43.994 -11.404 29.030 1.00 . A A .  36 THR H    1 1 
        6 21358 1 1  36 THR HA   H -42.635 -11.873 31.524 1.00 . A A .  36 THR HA   1 1 
        6 21359 1 1  36 THR HB   H -42.687  -9.667 30.325 1.00 . A A .  36 THR HB   1 1 
        6 21360 1 1  36 THR HG1  H -42.318  -9.969 32.642 1.00 . A A .  36 THR HG1  1 1 
        6 21361 1 1  36 THR HG21 H -45.448  -9.344 31.487 1.00 . A A .  36 THR HG21 1 1 
        6 21362 1 1  36 THR HG22 H -45.215  -9.962 29.854 1.00 . A A .  36 THR HG22 1 1 
        6 21363 1 1  36 THR HG23 H -44.639  -8.349 30.276 1.00 . A A .  36 THR HG23 1 1 
        6 21364 1 1  36 THR N    N -43.715 -12.005 29.752 1.00 . A A .  36 THR N    1 1 
        6 21365 1 1  36 THR O    O -44.614 -11.846 33.218 1.00 . A A .  36 THR O    1 1 
        6 21366 1 1  36 THR OG1  O -43.069  -9.457 32.332 1.00 . A A .  36 THR OG1  1 1 
        6 21367 1 1  37 ARG C    C -47.482 -11.560 33.103 1.00 . A A .  37 ARG C    1 1 
        6 21368 1 1  37 ARG CA   C -47.024 -12.631 32.103 1.00 . A A .  37 ARG CA   1 1 
        6 21369 1 1  37 ARG CB   C -46.759 -13.936 32.855 1.00 . A A .  37 ARG CB   1 1 
        6 21370 1 1  37 ARG CD   C -47.911 -15.734 34.159 1.00 . A A .  37 ARG CD   1 1 
        6 21371 1 1  37 ARG CG   C -48.080 -14.683 33.062 1.00 . A A .  37 ARG CG   1 1 
        6 21372 1 1  37 ARG CZ   C -48.550 -14.507 36.156 1.00 . A A .  37 ARG CZ   1 1 
        6 21373 1 1  37 ARG H    H -45.848 -12.231 30.387 1.00 . A A .  37 ARG H    1 1 
        6 21374 1 1  37 ARG HA   H -47.821 -12.804 31.395 1.00 . A A .  37 ARG HA   1 1 
        6 21375 1 1  37 ARG HB2  H -46.082 -14.552 32.280 1.00 . A A .  37 ARG HB2  1 1 
        6 21376 1 1  37 ARG HB3  H -46.318 -13.717 33.815 1.00 . A A .  37 ARG HB3  1 1 
        6 21377 1 1  37 ARG HD2  H -48.828 -16.296 34.260 1.00 . A A .  37 ARG HD2  1 1 
        6 21378 1 1  37 ARG HD3  H -47.109 -16.407 33.890 1.00 . A A .  37 ARG HD3  1 1 
        6 21379 1 1  37 ARG HE   H -46.677 -15.088 35.756 1.00 . A A .  37 ARG HE   1 1 
        6 21380 1 1  37 ARG HG2  H -48.847 -13.982 33.352 1.00 . A A .  37 ARG HG2  1 1 
        6 21381 1 1  37 ARG HG3  H -48.366 -15.169 32.142 1.00 . A A .  37 ARG HG3  1 1 
        6 21382 1 1  37 ARG HH11 H -50.013 -14.924 34.854 1.00 . A A .  37 ARG HH11 1 1 
        6 21383 1 1  37 ARG HH12 H -50.498 -14.056 36.274 1.00 . A A .  37 ARG HH12 1 1 
        6 21384 1 1  37 ARG HH21 H -47.302 -13.951 37.620 1.00 . A A .  37 ARG HH21 1 1 
        6 21385 1 1  37 ARG HH22 H -48.961 -13.507 37.840 1.00 . A A .  37 ARG HH22 1 1 
        6 21386 1 1  37 ARG N    N -45.829 -12.229 31.367 1.00 . A A .  37 ARG N    1 1 
        6 21387 1 1  37 ARG NE   N -47.601 -15.089 35.430 1.00 . A A .  37 ARG NE   1 1 
        6 21388 1 1  37 ARG NH1  N -49.783 -14.495 35.729 1.00 . A A .  37 ARG NH1  1 1 
        6 21389 1 1  37 ARG NH2  N -48.248 -13.945 37.294 1.00 . A A .  37 ARG NH2  1 1 
        6 21390 1 1  37 ARG O    O -48.555 -11.689 33.691 1.00 . A A .  37 ARG O    1 1 
        6 21391 1 1  38 ALA C    C -46.305  -8.175 34.035 1.00 . A A .  38 ALA C    1 1 
        6 21392 1 1  38 ALA CA   C -47.077  -9.473 34.260 1.00 . A A .  38 ALA CA   1 1 
        6 21393 1 1  38 ALA CB   C -46.832  -9.963 35.686 1.00 . A A .  38 ALA CB   1 1 
        6 21394 1 1  38 ALA H    H -45.831 -10.437 32.842 1.00 . A A .  38 ALA H    1 1 
        6 21395 1 1  38 ALA HA   H -48.130  -9.275 34.142 1.00 . A A .  38 ALA HA   1 1 
        6 21396 1 1  38 ALA HB1  H -46.121  -9.313 36.175 1.00 . A A .  38 ALA HB1  1 1 
        6 21397 1 1  38 ALA HB2  H -46.441 -10.969 35.659 1.00 . A A .  38 ALA HB2  1 1 
        6 21398 1 1  38 ALA HB3  H -47.762  -9.954 36.232 1.00 . A A .  38 ALA HB3  1 1 
        6 21399 1 1  38 ALA N    N -46.683 -10.512 33.313 1.00 . A A .  38 ALA N    1 1 
        6 21400 1 1  38 ALA O    O -45.194  -8.184 33.510 1.00 . A A .  38 ALA O    1 1 
        6 21401 1 1  39 SER C    C -45.911  -5.249 35.741 1.00 . A A .  39 SER C    1 1 
        6 21402 1 1  39 SER CA   C -46.266  -5.753 34.349 1.00 . A A .  39 SER CA   1 1 
        6 21403 1 1  39 SER CB   C -47.206  -4.760 33.663 1.00 . A A .  39 SER CB   1 1 
        6 21404 1 1  39 SER H    H -47.779  -7.127 34.896 1.00 . A A .  39 SER H    1 1 
        6 21405 1 1  39 SER HA   H -45.362  -5.848 33.766 1.00 . A A .  39 SER HA   1 1 
        6 21406 1 1  39 SER HB2  H -48.225  -5.096 33.765 1.00 . A A .  39 SER HB2  1 1 
        6 21407 1 1  39 SER HB3  H -47.107  -3.788 34.125 1.00 . A A .  39 SER HB3  1 1 
        6 21408 1 1  39 SER HG   H -46.289  -5.411 32.076 1.00 . A A .  39 SER HG   1 1 
        6 21409 1 1  39 SER N    N -46.901  -7.063 34.467 1.00 . A A .  39 SER N    1 1 
        6 21410 1 1  39 SER O    O -46.083  -5.971 36.714 1.00 . A A .  39 SER O    1 1 
        6 21411 1 1  39 SER OG   O -46.871  -4.676 32.284 1.00 . A A .  39 SER OG   1 1 
        6 21412 1 1  40 ALA C    C -46.272  -3.727 38.026 1.00 . A A .  40 ALA C    1 1 
        6 21413 1 1  40 ALA CA   C -45.122  -3.413 37.124 1.00 . A A .  40 ALA CA   1 1 
        6 21414 1 1  40 ALA CB   C -44.942  -1.898 36.996 1.00 . A A .  40 ALA CB   1 1 
        6 21415 1 1  40 ALA H    H -45.392  -3.475 35.039 1.00 . A A .  40 ALA H    1 1 
        6 21416 1 1  40 ALA HA   H -44.221  -3.863 37.508 1.00 . A A .  40 ALA HA   1 1 
        6 21417 1 1  40 ALA HB1  H -43.941  -1.680 36.657 1.00 . A A .  40 ALA HB1  1 1 
        6 21418 1 1  40 ALA HB2  H -45.106  -1.434 37.958 1.00 . A A .  40 ALA HB2  1 1 
        6 21419 1 1  40 ALA HB3  H -45.655  -1.511 36.285 1.00 . A A .  40 ALA HB3  1 1 
        6 21420 1 1  40 ALA N    N -45.460  -4.001 35.833 1.00 . A A .  40 ALA N    1 1 
        6 21421 1 1  40 ALA O    O -46.097  -4.205 39.146 1.00 . A A .  40 ALA O    1 1 
        6 21422 1 1  41 PHE C    C -48.577  -4.899 39.063 1.00 . A A .  41 PHE C    1 1 
        6 21423 1 1  41 PHE CA   C -48.704  -3.665 38.172 1.00 . A A .  41 PHE CA   1 1 
        6 21424 1 1  41 PHE CB   C -49.823  -3.879 37.148 1.00 . A A .  41 PHE CB   1 1 
        6 21425 1 1  41 PHE CD1  C -51.872  -2.897 38.240 1.00 . A A .  41 PHE CD1  1 1 
        6 21426 1 1  41 PHE CD2  C -51.641  -5.309 38.144 1.00 . A A .  41 PHE CD2  1 1 
        6 21427 1 1  41 PHE CE1  C -53.098  -3.041 38.901 1.00 . A A .  41 PHE CE1  1 1 
        6 21428 1 1  41 PHE CE2  C -52.867  -5.453 38.805 1.00 . A A .  41 PHE CE2  1 1 
        6 21429 1 1  41 PHE CG   C -51.143  -4.033 37.863 1.00 . A A .  41 PHE CG   1 1 
        6 21430 1 1  41 PHE CZ   C -53.596  -4.319 39.182 1.00 . A A .  41 PHE CZ   1 1 
        6 21431 1 1  41 PHE H    H -47.415  -2.975 36.619 1.00 . A A .  41 PHE H    1 1 
        6 21432 1 1  41 PHE HA   H -48.943  -2.807 38.783 1.00 . A A .  41 PHE HA   1 1 
        6 21433 1 1  41 PHE HB2  H -49.869  -3.027 36.486 1.00 . A A .  41 PHE HB2  1 1 
        6 21434 1 1  41 PHE HB3  H -49.618  -4.770 36.575 1.00 . A A .  41 PHE HB3  1 1 
        6 21435 1 1  41 PHE HD1  H -51.488  -1.912 38.023 1.00 . A A .  41 PHE HD1  1 1 
        6 21436 1 1  41 PHE HD2  H -51.080  -6.184 37.852 1.00 . A A .  41 PHE HD2  1 1 
        6 21437 1 1  41 PHE HE1  H -53.660  -2.167 39.193 1.00 . A A .  41 PHE HE1  1 1 
        6 21438 1 1  41 PHE HE2  H -53.250  -6.439 39.022 1.00 . A A .  41 PHE HE2  1 1 
        6 21439 1 1  41 PHE HZ   H -54.542  -4.431 39.693 1.00 . A A .  41 PHE HZ   1 1 
        6 21440 1 1  41 PHE N    N -47.446  -3.428 37.487 1.00 . A A .  41 PHE N    1 1 
        6 21441 1 1  41 PHE O    O -49.292  -5.025 40.057 1.00 . A A .  41 PHE O    1 1 
        6 21442 1 1  42 GLU C    C -45.915  -7.141 39.859 1.00 . A A .  42 GLU C    1 1 
        6 21443 1 1  42 GLU CA   C -47.406  -6.982 39.556 1.00 . A A .  42 GLU CA   1 1 
        6 21444 1 1  42 GLU CB   C -47.924  -8.231 38.839 1.00 . A A .  42 GLU CB   1 1 
        6 21445 1 1  42 GLU CD   C -48.399 -10.673 39.121 1.00 . A A .  42 GLU CD   1 1 
        6 21446 1 1  42 GLU CG   C -47.734  -9.450 39.744 1.00 . A A .  42 GLU CG   1 1 
        6 21447 1 1  42 GLU H    H -47.037  -5.623 37.920 1.00 . A A .  42 GLU H    1 1 
        6 21448 1 1  42 GLU HA   H -47.938  -6.868 40.488 1.00 . A A .  42 GLU HA   1 1 
        6 21449 1 1  42 GLU HB2  H -48.974  -8.107 38.615 1.00 . A A .  42 GLU HB2  1 1 
        6 21450 1 1  42 GLU HB3  H -47.373  -8.376 37.923 1.00 . A A .  42 GLU HB3  1 1 
        6 21451 1 1  42 GLU HG2  H -46.679  -9.641 39.870 1.00 . A A .  42 GLU HG2  1 1 
        6 21452 1 1  42 GLU HG3  H -48.180  -9.254 40.707 1.00 . A A .  42 GLU HG3  1 1 
        6 21453 1 1  42 GLU N    N -47.628  -5.793 38.727 1.00 . A A .  42 GLU N    1 1 
        6 21454 1 1  42 GLU O    O -45.512  -7.419 40.982 1.00 . A A .  42 GLU O    1 1 
        6 21455 1 1  42 GLU OE1  O -49.056 -10.513 38.107 1.00 . A A .  42 GLU OE1  1 1 
        6 21456 1 1  42 GLU OE2  O -48.243 -11.751 39.670 1.00 . A A .  42 GLU OE2  1 1 
        6 21457 1 1  43 LEU C    C -43.068  -6.199 39.898 1.00 . A A .  43 LEU C    1 1 
        6 21458 1 1  43 LEU CA   C -43.681  -7.132 38.884 1.00 . A A .  43 LEU CA   1 1 
        6 21459 1 1  43 LEU CB   C -43.117  -6.779 37.518 1.00 . A A .  43 LEU CB   1 1 
        6 21460 1 1  43 LEU CD1  C -42.534  -7.783 35.327 1.00 . A A .  43 LEU CD1  1 1 
        6 21461 1 1  43 LEU CD2  C -41.207  -8.257 37.402 1.00 . A A .  43 LEU CD2  1 1 
        6 21462 1 1  43 LEU CG   C -42.590  -8.021 36.835 1.00 . A A .  43 LEU CG   1 1 
        6 21463 1 1  43 LEU H    H -45.538  -6.811 37.975 1.00 . A A .  43 LEU H    1 1 
        6 21464 1 1  43 LEU HA   H -43.425  -8.145 39.134 1.00 . A A .  43 LEU HA   1 1 
        6 21465 1 1  43 LEU HB2  H -43.880  -6.334 36.918 1.00 . A A .  43 LEU HB2  1 1 
        6 21466 1 1  43 LEU HB3  H -42.311  -6.075 37.641 1.00 . A A .  43 LEU HB3  1 1 
        6 21467 1 1  43 LEU HD11 H -42.216  -8.688 34.831 1.00 . A A .  43 LEU HD11 1 1 
        6 21468 1 1  43 LEU HD12 H -41.836  -6.987 35.115 1.00 . A A .  43 LEU HD12 1 1 
        6 21469 1 1  43 LEU HD13 H -43.519  -7.505 34.974 1.00 . A A .  43 LEU HD13 1 1 
        6 21470 1 1  43 LEU HD21 H -40.973  -9.308 37.367 1.00 . A A .  43 LEU HD21 1 1 
        6 21471 1 1  43 LEU HD22 H -41.200  -7.909 38.429 1.00 . A A .  43 LEU HD22 1 1 
        6 21472 1 1  43 LEU HD23 H -40.488  -7.696 36.828 1.00 . A A .  43 LEU HD23 1 1 
        6 21473 1 1  43 LEU HG   H -43.227  -8.870 37.039 1.00 . A A .  43 LEU HG   1 1 
        6 21474 1 1  43 LEU N    N -45.125  -6.988 38.819 1.00 . A A .  43 LEU N    1 1 
        6 21475 1 1  43 LEU O    O -42.300  -6.618 40.760 1.00 . A A .  43 LEU O    1 1 
        6 21476 1 1  44 ASP C    C -42.984  -4.431 42.127 1.00 . A A .  44 ASP C    1 1 
        6 21477 1 1  44 ASP CA   C -42.855  -3.943 40.697 1.00 . A A .  44 ASP CA   1 1 
        6 21478 1 1  44 ASP CB   C -43.592  -2.612 40.542 1.00 . A A .  44 ASP CB   1 1 
        6 21479 1 1  44 ASP CG   C -45.034  -2.745 41.026 1.00 . A A .  44 ASP CG   1 1 
        6 21480 1 1  44 ASP H    H -43.978  -4.652 39.066 1.00 . A A .  44 ASP H    1 1 
        6 21481 1 1  44 ASP HA   H -41.810  -3.792 40.472 1.00 . A A .  44 ASP HA   1 1 
        6 21482 1 1  44 ASP HB2  H -43.090  -1.854 41.125 1.00 . A A .  44 ASP HB2  1 1 
        6 21483 1 1  44 ASP HB3  H -43.591  -2.322 39.502 1.00 . A A .  44 ASP HB3  1 1 
        6 21484 1 1  44 ASP N    N -43.397  -4.935 39.787 1.00 . A A .  44 ASP N    1 1 
        6 21485 1 1  44 ASP O    O -42.376  -3.867 43.037 1.00 . A A .  44 ASP O    1 1 
        6 21486 1 1  44 ASP OD1  O -45.418  -3.845 41.392 1.00 . A A .  44 ASP OD1  1 1 
        6 21487 1 1  44 ASP OD2  O -45.734  -1.747 41.021 1.00 . A A .  44 ASP OD2  1 1 
        6 21488 1 1  45 ASP C    C -42.488  -6.195 44.287 1.00 . A A .  45 ASP C    1 1 
        6 21489 1 1  45 ASP CA   C -43.890  -6.028 43.683 1.00 . A A .  45 ASP CA   1 1 
        6 21490 1 1  45 ASP CB   C -44.611  -7.380 43.671 1.00 . A A .  45 ASP CB   1 1 
        6 21491 1 1  45 ASP CG   C -46.115  -7.180 43.490 1.00 . A A .  45 ASP CG   1 1 
        6 21492 1 1  45 ASP H    H -44.218  -5.939 41.560 1.00 . A A .  45 ASP H    1 1 
        6 21493 1 1  45 ASP HA   H -44.454  -5.324 44.274 1.00 . A A .  45 ASP HA   1 1 
        6 21494 1 1  45 ASP HB2  H -44.230  -7.980 42.858 1.00 . A A .  45 ASP HB2  1 1 
        6 21495 1 1  45 ASP HB3  H -44.431  -7.891 44.603 1.00 . A A .  45 ASP HB3  1 1 
        6 21496 1 1  45 ASP N    N -43.754  -5.497 42.331 1.00 . A A .  45 ASP N    1 1 
        6 21497 1 1  45 ASP O    O -41.528  -6.440 43.556 1.00 . A A .  45 ASP O    1 1 
        6 21498 1 1  45 ASP OD1  O -46.562  -6.048 43.587 1.00 . A A .  45 ASP OD1  1 1 
        6 21499 1 1  45 ASP OD2  O -46.797  -8.163 43.258 1.00 . A A .  45 ASP OD2  1 1 
        6 21500 1 1  46 PRO C    C -40.383  -7.556 46.081 1.00 . A A .  46 PRO C    1 1 
        6 21501 1 1  46 PRO CA   C -41.008  -6.174 46.257 1.00 . A A .  46 PRO CA   1 1 
        6 21502 1 1  46 PRO CB   C -41.310  -5.896 47.735 1.00 . A A .  46 PRO CB   1 1 
        6 21503 1 1  46 PRO CD   C -43.409  -5.761 46.551 1.00 . A A .  46 PRO CD   1 1 
        6 21504 1 1  46 PRO CG   C -42.777  -6.115 47.893 1.00 . A A .  46 PRO CG   1 1 
        6 21505 1 1  46 PRO HA   H -40.337  -5.418 45.886 1.00 . A A .  46 PRO HA   1 1 
        6 21506 1 1  46 PRO HB2  H -40.757  -6.580 48.364 1.00 . A A .  46 PRO HB2  1 1 
        6 21507 1 1  46 PRO HB3  H -41.062  -4.875 47.982 1.00 . A A .  46 PRO HB3  1 1 
        6 21508 1 1  46 PRO HD2  H -44.278  -6.377 46.365 1.00 . A A .  46 PRO HD2  1 1 
        6 21509 1 1  46 PRO HD3  H -43.668  -4.713 46.517 1.00 . A A .  46 PRO HD3  1 1 
        6 21510 1 1  46 PRO HG2  H -42.973  -7.151 48.137 1.00 . A A .  46 PRO HG2  1 1 
        6 21511 1 1  46 PRO HG3  H -43.170  -5.470 48.663 1.00 . A A .  46 PRO HG3  1 1 
        6 21512 1 1  46 PRO N    N -42.340  -6.052 45.582 1.00 . A A .  46 PRO N    1 1 
        6 21513 1 1  46 PRO O    O -39.310  -7.834 46.618 1.00 . A A .  46 PRO O    1 1 
        6 21514 1 1  47 ALA C    C -39.622  -9.831 43.911 1.00 . A A .  47 ALA C    1 1 
        6 21515 1 1  47 ALA CA   C -40.565  -9.773 45.112 1.00 . A A .  47 ALA CA   1 1 
        6 21516 1 1  47 ALA CB   C -41.740 -10.723 44.879 1.00 . A A .  47 ALA CB   1 1 
        6 21517 1 1  47 ALA H    H -41.911  -8.146 44.939 1.00 . A A .  47 ALA H    1 1 
        6 21518 1 1  47 ALA HA   H -40.028 -10.097 45.990 1.00 . A A .  47 ALA HA   1 1 
        6 21519 1 1  47 ALA HB1  H -42.661 -10.234 45.163 1.00 . A A .  47 ALA HB1  1 1 
        6 21520 1 1  47 ALA HB2  H -41.607 -11.614 45.475 1.00 . A A .  47 ALA HB2  1 1 
        6 21521 1 1  47 ALA HB3  H -41.783 -10.993 43.835 1.00 . A A .  47 ALA HB3  1 1 
        6 21522 1 1  47 ALA N    N -41.061  -8.421 45.338 1.00 . A A .  47 ALA N    1 1 
        6 21523 1 1  47 ALA O    O -38.857 -10.784 43.767 1.00 . A A .  47 ALA O    1 1 
        6 21524 1 1  48 TYR C    C -37.733  -7.751 41.970 1.00 . A A .  48 TYR C    1 1 
        6 21525 1 1  48 TYR CA   C -38.843  -8.794 41.852 1.00 . A A .  48 TYR CA   1 1 
        6 21526 1 1  48 TYR CB   C -39.695  -8.491 40.623 1.00 . A A .  48 TYR CB   1 1 
        6 21527 1 1  48 TYR CD1  C -41.939  -9.503 41.173 1.00 . A A .  48 TYR CD1  1 1 
        6 21528 1 1  48 TYR CD2  C -40.505 -10.639 39.582 1.00 . A A .  48 TYR CD2  1 1 
        6 21529 1 1  48 TYR CE1  C -42.905 -10.504 41.017 1.00 . A A .  48 TYR CE1  1 1 
        6 21530 1 1  48 TYR CE2  C -41.473 -11.640 39.426 1.00 . A A .  48 TYR CE2  1 1 
        6 21531 1 1  48 TYR CG   C -40.738  -9.571 40.456 1.00 . A A .  48 TYR CG   1 1 
        6 21532 1 1  48 TYR CZ   C -42.672 -11.572 40.144 1.00 . A A .  48 TYR CZ   1 1 
        6 21533 1 1  48 TYR H    H -40.326  -8.091 43.202 1.00 . A A .  48 TYR H    1 1 
        6 21534 1 1  48 TYR HA   H -38.390  -9.766 41.724 1.00 . A A .  48 TYR HA   1 1 
        6 21535 1 1  48 TYR HB2  H -40.177  -7.535 40.749 1.00 . A A .  48 TYR HB2  1 1 
        6 21536 1 1  48 TYR HB3  H -39.064  -8.462 39.746 1.00 . A A .  48 TYR HB3  1 1 
        6 21537 1 1  48 TYR HD1  H -42.119  -8.682 41.851 1.00 . A A .  48 TYR HD1  1 1 
        6 21538 1 1  48 TYR HD2  H -39.579 -10.691 39.028 1.00 . A A .  48 TYR HD2  1 1 
        6 21539 1 1  48 TYR HE1  H -43.832 -10.450 41.572 1.00 . A A .  48 TYR HE1  1 1 
        6 21540 1 1  48 TYR HE2  H -41.293 -12.463 38.752 1.00 . A A .  48 TYR HE2  1 1 
        6 21541 1 1  48 TYR HH   H -44.015 -12.461 39.117 1.00 . A A .  48 TYR HH   1 1 
        6 21542 1 1  48 TYR N    N -39.689  -8.820 43.044 1.00 . A A .  48 TYR N    1 1 
        6 21543 1 1  48 TYR O    O -36.874  -7.655 41.094 1.00 . A A .  48 TYR O    1 1 
        6 21544 1 1  48 TYR OH   O -43.626 -12.558 39.989 1.00 . A A .  48 TYR OH   1 1 
        6 21545 1 1  49 GLN C    C -35.349  -6.624 43.378 1.00 . A A .  49 GLN C    1 1 
        6 21546 1 1  49 GLN CA   C -36.715  -5.955 43.238 1.00 . A A .  49 GLN CA   1 1 
        6 21547 1 1  49 GLN CB   C -37.016  -5.127 44.490 1.00 . A A .  49 GLN CB   1 1 
        6 21548 1 1  49 GLN CD   C -38.064  -3.257 43.188 1.00 . A A .  49 GLN CD   1 1 
        6 21549 1 1  49 GLN CG   C -38.290  -4.305 44.272 1.00 . A A .  49 GLN CG   1 1 
        6 21550 1 1  49 GLN H    H -38.451  -7.089 43.723 1.00 . A A .  49 GLN H    1 1 
        6 21551 1 1  49 GLN HA   H -36.700  -5.306 42.376 1.00 . A A .  49 GLN HA   1 1 
        6 21552 1 1  49 GLN HB2  H -37.154  -5.788 45.333 1.00 . A A .  49 GLN HB2  1 1 
        6 21553 1 1  49 GLN HB3  H -36.191  -4.460 44.686 1.00 . A A .  49 GLN HB3  1 1 
        6 21554 1 1  49 GLN HE21 H -39.769  -3.648 42.249 1.00 . A A .  49 GLN HE21 1 1 
        6 21555 1 1  49 GLN HE22 H -38.820  -2.426 41.551 1.00 . A A .  49 GLN HE22 1 1 
        6 21556 1 1  49 GLN HG2  H -39.090  -4.964 43.968 1.00 . A A .  49 GLN HG2  1 1 
        6 21557 1 1  49 GLN HG3  H -38.561  -3.814 45.195 1.00 . A A .  49 GLN HG3  1 1 
        6 21558 1 1  49 GLN N    N -37.746  -6.975 43.049 1.00 . A A .  49 GLN N    1 1 
        6 21559 1 1  49 GLN NE2  N -38.958  -3.097 42.252 1.00 . A A .  49 GLN NE2  1 1 
        6 21560 1 1  49 GLN O    O -35.246  -7.707 43.954 1.00 . A A .  49 GLN O    1 1 
        6 21561 1 1  49 GLN OE1  O -37.046  -2.564 43.196 1.00 . A A .  49 GLN OE1  1 1 
        6 21562 1 1  50 LEU C    C -32.072  -5.651 43.770 1.00 . A A .  50 LEU C    1 1 
        6 21563 1 1  50 LEU CA   C -32.964  -6.544 42.915 1.00 . A A .  50 LEU CA   1 1 
        6 21564 1 1  50 LEU CB   C -32.399  -6.656 41.498 1.00 . A A .  50 LEU CB   1 1 
        6 21565 1 1  50 LEU CD1  C -32.464  -7.833 39.352 1.00 . A A .  50 LEU CD1  1 1 
        6 21566 1 1  50 LEU CD2  C -32.275  -9.159 41.457 1.00 . A A .  50 LEU CD2  1 1 
        6 21567 1 1  50 LEU CG   C -32.902  -7.914 40.808 1.00 . A A .  50 LEU CG   1 1 
        6 21568 1 1  50 LEU H    H -34.436  -5.116 42.385 1.00 . A A .  50 LEU H    1 1 
        6 21569 1 1  50 LEU HA   H -33.010  -7.525 43.357 1.00 . A A .  50 LEU HA   1 1 
        6 21570 1 1  50 LEU HB2  H -32.721  -5.798 40.931 1.00 . A A .  50 LEU HB2  1 1 
        6 21571 1 1  50 LEU HB3  H -31.329  -6.684 41.516 1.00 . A A .  50 LEU HB3  1 1 
        6 21572 1 1  50 LEU HD11 H -31.740  -7.031 39.247 1.00 . A A .  50 LEU HD11 1 1 
        6 21573 1 1  50 LEU HD12 H -33.320  -7.633 38.723 1.00 . A A .  50 LEU HD12 1 1 
        6 21574 1 1  50 LEU HD13 H -32.009  -8.766 39.064 1.00 . A A .  50 LEU HD13 1 1 
        6 21575 1 1  50 LEU HD21 H -31.530  -8.865 42.180 1.00 . A A .  50 LEU HD21 1 1 
        6 21576 1 1  50 LEU HD22 H -31.808  -9.761 40.696 1.00 . A A .  50 LEU HD22 1 1 
        6 21577 1 1  50 LEU HD23 H -33.046  -9.735 41.947 1.00 . A A .  50 LEU HD23 1 1 
        6 21578 1 1  50 LEU HG   H -33.980  -7.962 40.868 1.00 . A A .  50 LEU HG   1 1 
        6 21579 1 1  50 LEU N    N -34.306  -5.983 42.843 1.00 . A A .  50 LEU N    1 1 
        6 21580 1 1  50 LEU O    O -32.462  -5.229 44.858 1.00 . A A .  50 LEU O    1 1 
        6 21581 1 1  51 ASP C    C -30.427  -3.047 43.801 1.00 . A A .  51 ASP C    1 1 
        6 21582 1 1  51 ASP CA   C -29.969  -4.477 43.982 1.00 . A A .  51 ASP CA   1 1 
        6 21583 1 1  51 ASP CB   C -28.540  -4.644 43.462 1.00 . A A .  51 ASP CB   1 1 
        6 21584 1 1  51 ASP CG   C -28.005  -6.022 43.839 1.00 . A A .  51 ASP CG   1 1 
        6 21585 1 1  51 ASP H    H -30.640  -5.687 42.374 1.00 . A A .  51 ASP H    1 1 
        6 21586 1 1  51 ASP HA   H -29.996  -4.727 45.032 1.00 . A A .  51 ASP HA   1 1 
        6 21587 1 1  51 ASP HB2  H -28.534  -4.538 42.390 1.00 . A A .  51 ASP HB2  1 1 
        6 21588 1 1  51 ASP HB3  H -27.909  -3.885 43.900 1.00 . A A .  51 ASP HB3  1 1 
        6 21589 1 1  51 ASP N    N -30.885  -5.345 43.264 1.00 . A A .  51 ASP N    1 1 
        6 21590 1 1  51 ASP O    O -30.356  -2.231 44.720 1.00 . A A .  51 ASP O    1 1 
        6 21591 1 1  51 ASP OD1  O -28.602  -6.652 44.696 1.00 . A A .  51 ASP OD1  1 1 
        6 21592 1 1  51 ASP OD2  O -27.009  -6.426 43.264 1.00 . A A .  51 ASP OD2  1 1 
        6 21593 1 1  52 GLY C    C -31.500  -1.183 40.802 1.00 . A A .  52 GLY C    1 1 
        6 21594 1 1  52 GLY CA   C -31.413  -1.421 42.302 1.00 . A A .  52 GLY CA   1 1 
        6 21595 1 1  52 GLY H    H -30.954  -3.462 41.908 1.00 . A A .  52 GLY H    1 1 
        6 21596 1 1  52 GLY HA2  H -32.395  -1.304 42.737 1.00 . A A .  52 GLY HA2  1 1 
        6 21597 1 1  52 GLY HA3  H -30.746  -0.692 42.734 1.00 . A A .  52 GLY HA3  1 1 
        6 21598 1 1  52 GLY N    N -30.919  -2.758 42.601 1.00 . A A .  52 GLY N    1 1 
        6 21599 1 1  52 GLY O    O -30.531  -0.750 40.179 1.00 . A A .  52 GLY O    1 1 
        6 21600 1 1  53 TYR C    C -34.245  -0.622 38.507 1.00 . A A .  53 TYR C    1 1 
        6 21601 1 1  53 TYR CA   C -32.865  -1.213 38.791 1.00 . A A .  53 TYR CA   1 1 
        6 21602 1 1  53 TYR CB   C -32.688  -2.520 38.022 1.00 . A A .  53 TYR CB   1 1 
        6 21603 1 1  53 TYR CD1  C -30.864  -3.747 39.234 1.00 . A A .  53 TYR CD1  1 1 
        6 21604 1 1  53 TYR CD2  C -30.312  -2.559 37.200 1.00 . A A .  53 TYR CD2  1 1 
        6 21605 1 1  53 TYR CE1  C -29.531  -4.141 39.369 1.00 . A A .  53 TYR CE1  1 1 
        6 21606 1 1  53 TYR CE2  C -28.976  -2.953 37.331 1.00 . A A .  53 TYR CE2  1 1 
        6 21607 1 1  53 TYR CG   C -31.253  -2.957 38.154 1.00 . A A .  53 TYR CG   1 1 
        6 21608 1 1  53 TYR CZ   C -28.586  -3.743 38.419 1.00 . A A .  53 TYR CZ   1 1 
        6 21609 1 1  53 TYR H    H -33.435  -1.761 40.763 1.00 . A A .  53 TYR H    1 1 
        6 21610 1 1  53 TYR HA   H -32.116  -0.512 38.452 1.00 . A A .  53 TYR HA   1 1 
        6 21611 1 1  53 TYR HB2  H -33.339  -3.275 38.433 1.00 . A A .  53 TYR HB2  1 1 
        6 21612 1 1  53 TYR HB3  H -32.922  -2.364 36.979 1.00 . A A .  53 TYR HB3  1 1 
        6 21613 1 1  53 TYR HD1  H -31.590  -4.049 39.969 1.00 . A A .  53 TYR HD1  1 1 
        6 21614 1 1  53 TYR HD2  H -30.616  -1.953 36.363 1.00 . A A .  53 TYR HD2  1 1 
        6 21615 1 1  53 TYR HE1  H -29.230  -4.754 40.202 1.00 . A A .  53 TYR HE1  1 1 
        6 21616 1 1  53 TYR HE2  H -28.249  -2.642 36.596 1.00 . A A .  53 TYR HE2  1 1 
        6 21617 1 1  53 TYR HH   H -27.197  -5.039 38.265 1.00 . A A .  53 TYR HH   1 1 
        6 21618 1 1  53 TYR N    N -32.673  -1.440 40.223 1.00 . A A .  53 TYR N    1 1 
        6 21619 1 1  53 TYR O    O -35.187  -0.830 39.271 1.00 . A A .  53 TYR O    1 1 
        6 21620 1 1  53 TYR OH   O -27.272  -4.129 38.558 1.00 . A A .  53 TYR OH   1 1 
        6 21621 1 1  54 PHE C    C -36.519  -0.331 36.368 1.00 . A A .  54 PHE C    1 1 
        6 21622 1 1  54 PHE CA   C -35.631   0.712 37.022 1.00 . A A .  54 PHE CA   1 1 
        6 21623 1 1  54 PHE CB   C -35.420   1.896 36.075 1.00 . A A .  54 PHE CB   1 1 
        6 21624 1 1  54 PHE CD1  C -33.481   3.218 36.995 1.00 . A A .  54 PHE CD1  1 1 
        6 21625 1 1  54 PHE CD2  C -35.735   3.998 37.430 1.00 . A A .  54 PHE CD2  1 1 
        6 21626 1 1  54 PHE CE1  C -32.966   4.302 37.716 1.00 . A A .  54 PHE CE1  1 1 
        6 21627 1 1  54 PHE CE2  C -35.221   5.082 38.152 1.00 . A A .  54 PHE CE2  1 1 
        6 21628 1 1  54 PHE CG   C -34.864   3.066 36.852 1.00 . A A .  54 PHE CG   1 1 
        6 21629 1 1  54 PHE CZ   C -33.837   5.235 38.294 1.00 . A A .  54 PHE CZ   1 1 
        6 21630 1 1  54 PHE H    H -33.577   0.231 36.816 1.00 . A A .  54 PHE H    1 1 
        6 21631 1 1  54 PHE HA   H -36.118   1.067 37.918 1.00 . A A .  54 PHE HA   1 1 
        6 21632 1 1  54 PHE HB2  H -34.730   1.621 35.295 1.00 . A A .  54 PHE HB2  1 1 
        6 21633 1 1  54 PHE HB3  H -36.366   2.175 35.638 1.00 . A A .  54 PHE HB3  1 1 
        6 21634 1 1  54 PHE HD1  H -32.810   2.500 36.551 1.00 . A A .  54 PHE HD1  1 1 
        6 21635 1 1  54 PHE HD2  H -36.802   3.880 37.321 1.00 . A A .  54 PHE HD2  1 1 
        6 21636 1 1  54 PHE HE1  H -31.899   4.420 37.827 1.00 . A A .  54 PHE HE1  1 1 
        6 21637 1 1  54 PHE HE2  H -35.892   5.801 38.597 1.00 . A A .  54 PHE HE2  1 1 
        6 21638 1 1  54 PHE HZ   H -33.440   6.071 38.851 1.00 . A A .  54 PHE HZ   1 1 
        6 21639 1 1  54 PHE N    N -34.357   0.108 37.397 1.00 . A A .  54 PHE N    1 1 
        6 21640 1 1  54 PHE O    O -36.043  -1.395 35.964 1.00 . A A .  54 PHE O    1 1 
        6 21641 1 1  55 LEU C    C -39.628  -0.240 34.623 1.00 . A A .  55 LEU C    1 1 
        6 21642 1 1  55 LEU CA   C -38.743  -0.950 35.639 1.00 . A A .  55 LEU CA   1 1 
        6 21643 1 1  55 LEU CB   C -39.604  -1.608 36.724 1.00 . A A .  55 LEU CB   1 1 
        6 21644 1 1  55 LEU CD1  C -40.102  -3.449 35.103 1.00 . A A .  55 LEU CD1  1 1 
        6 21645 1 1  55 LEU CD2  C -41.446  -3.237 37.172 1.00 . A A .  55 LEU CD2  1 1 
        6 21646 1 1  55 LEU CG   C -40.713  -2.456 36.085 1.00 . A A .  55 LEU CG   1 1 
        6 21647 1 1  55 LEU H    H -38.130   0.852 36.556 1.00 . A A .  55 LEU H    1 1 
        6 21648 1 1  55 LEU HA   H -38.184  -1.718 35.129 1.00 . A A .  55 LEU HA   1 1 
        6 21649 1 1  55 LEU HB2  H -38.980  -2.238 37.339 1.00 . A A .  55 LEU HB2  1 1 
        6 21650 1 1  55 LEU HB3  H -40.053  -0.841 37.336 1.00 . A A .  55 LEU HB3  1 1 
        6 21651 1 1  55 LEU HD11 H -39.168  -3.816 35.504 1.00 . A A .  55 LEU HD11 1 1 
        6 21652 1 1  55 LEU HD12 H -39.925  -2.956 34.159 1.00 . A A .  55 LEU HD12 1 1 
        6 21653 1 1  55 LEU HD13 H -40.781  -4.277 34.956 1.00 . A A .  55 LEU HD13 1 1 
        6 21654 1 1  55 LEU HD21 H -40.729  -3.712 37.825 1.00 . A A .  55 LEU HD21 1 1 
        6 21655 1 1  55 LEU HD22 H -42.061  -3.989 36.708 1.00 . A A .  55 LEU HD22 1 1 
        6 21656 1 1  55 LEU HD23 H -42.066  -2.564 37.744 1.00 . A A .  55 LEU HD23 1 1 
        6 21657 1 1  55 LEU HG   H -41.413  -1.818 35.567 1.00 . A A .  55 LEU HG   1 1 
        6 21658 1 1  55 LEU N    N -37.807  -0.022 36.253 1.00 . A A .  55 LEU N    1 1 
        6 21659 1 1  55 LEU O    O -40.528   0.517 34.984 1.00 . A A .  55 LEU O    1 1 
        6 21660 1 1  56 TYR C    C -40.655  -1.059 31.371 1.00 . A A .  56 TYR C    1 1 
        6 21661 1 1  56 TYR CA   C -40.151   0.058 32.269 1.00 . A A .  56 TYR CA   1 1 
        6 21662 1 1  56 TYR CB   C -39.300   1.042 31.469 1.00 . A A .  56 TYR CB   1 1 
        6 21663 1 1  56 TYR CD1  C -38.482   2.498 33.359 1.00 . A A .  56 TYR CD1  1 1 
        6 21664 1 1  56 TYR CD2  C -39.983   3.453 31.713 1.00 . A A .  56 TYR CD2  1 1 
        6 21665 1 1  56 TYR CE1  C -38.441   3.724 34.034 1.00 . A A .  56 TYR CE1  1 1 
        6 21666 1 1  56 TYR CE2  C -39.942   4.679 32.386 1.00 . A A .  56 TYR CE2  1 1 
        6 21667 1 1  56 TYR CG   C -39.253   2.363 32.198 1.00 . A A .  56 TYR CG   1 1 
        6 21668 1 1  56 TYR CZ   C -39.171   4.815 33.547 1.00 . A A .  56 TYR CZ   1 1 
        6 21669 1 1  56 TYR H    H -38.649  -1.146 33.139 1.00 . A A .  56 TYR H    1 1 
        6 21670 1 1  56 TYR HA   H -40.999   0.582 32.685 1.00 . A A .  56 TYR HA   1 1 
        6 21671 1 1  56 TYR HB2  H -38.297   0.650 31.363 1.00 . A A .  56 TYR HB2  1 1 
        6 21672 1 1  56 TYR HB3  H -39.735   1.185 30.492 1.00 . A A .  56 TYR HB3  1 1 
        6 21673 1 1  56 TYR HD1  H -37.918   1.656 33.733 1.00 . A A .  56 TYR HD1  1 1 
        6 21674 1 1  56 TYR HD2  H -40.578   3.350 30.817 1.00 . A A .  56 TYR HD2  1 1 
        6 21675 1 1  56 TYR HE1  H -37.847   3.830 34.928 1.00 . A A .  56 TYR HE1  1 1 
        6 21676 1 1  56 TYR HE2  H -40.506   5.521 32.013 1.00 . A A .  56 TYR HE2  1 1 
        6 21677 1 1  56 TYR HH   H -38.218   6.201 34.447 1.00 . A A .  56 TYR HH   1 1 
        6 21678 1 1  56 TYR N    N -39.371  -0.520 33.352 1.00 . A A .  56 TYR N    1 1 
        6 21679 1 1  56 TYR O    O -39.876  -1.876 30.876 1.00 . A A .  56 TYR O    1 1 
        6 21680 1 1  56 TYR OH   O -39.131   6.022 34.213 1.00 . A A .  56 TYR OH   1 1 
        6 21681 1 1  57 ALA C    C -44.042  -2.231 30.511 1.00 . A A .  57 ALA C    1 1 
        6 21682 1 1  57 ALA CA   C -42.536  -2.167 30.355 1.00 . A A .  57 ALA CA   1 1 
        6 21683 1 1  57 ALA CB   C -41.947  -3.516 30.739 1.00 . A A .  57 ALA CB   1 1 
        6 21684 1 1  57 ALA H    H -42.548  -0.462 31.601 1.00 . A A .  57 ALA H    1 1 
        6 21685 1 1  57 ALA HA   H -42.299  -1.969 29.321 1.00 . A A .  57 ALA HA   1 1 
        6 21686 1 1  57 ALA HB1  H -41.434  -3.443 31.686 1.00 . A A .  57 ALA HB1  1 1 
        6 21687 1 1  57 ALA HB2  H -41.254  -3.821 29.973 1.00 . A A .  57 ALA HB2  1 1 
        6 21688 1 1  57 ALA HB3  H -42.746  -4.237 30.822 1.00 . A A .  57 ALA HB3  1 1 
        6 21689 1 1  57 ALA N    N -41.963  -1.118 31.179 1.00 . A A .  57 ALA N    1 1 
        6 21690 1 1  57 ALA O    O -44.595  -1.751 31.501 1.00 . A A .  57 ALA O    1 1 
        6 21691 1 1  58 CYS C    C -46.667  -4.326 29.459 1.00 . A A .  58 CYS C    1 1 
        6 21692 1 1  58 CYS CA   C -46.152  -2.895 29.519 1.00 . A A .  58 CYS CA   1 1 
        6 21693 1 1  58 CYS CB   C -46.722  -2.105 28.355 1.00 . A A .  58 CYS CB   1 1 
        6 21694 1 1  58 CYS H    H -44.175  -3.126 28.726 1.00 . A A .  58 CYS H    1 1 
        6 21695 1 1  58 CYS HA   H -46.515  -2.449 30.430 1.00 . A A .  58 CYS HA   1 1 
        6 21696 1 1  58 CYS HB2  H -46.185  -2.371 27.462 1.00 . A A .  58 CYS HB2  1 1 
        6 21697 1 1  58 CYS HB3  H -47.770  -2.343 28.235 1.00 . A A .  58 CYS HB3  1 1 
        6 21698 1 1  58 CYS HG   H -45.800  -0.011 28.162 1.00 . A A .  58 CYS HG   1 1 
        6 21699 1 1  58 CYS N    N -44.694  -2.802 29.506 1.00 . A A .  58 CYS N    1 1 
        6 21700 1 1  58 CYS O    O -45.928  -5.278 29.203 1.00 . A A .  58 CYS O    1 1 
        6 21701 1 1  58 CYS SG   S -46.531  -0.336 28.692 1.00 . A A .  58 CYS SG   1 1 
        6 21702 1 1  59 GLU C    C -49.757  -5.632 28.607 1.00 . A A .  59 GLU C    1 1 
        6 21703 1 1  59 GLU CA   C -48.680  -5.697 29.678 1.00 . A A .  59 GLU CA   1 1 
        6 21704 1 1  59 GLU CB   C -49.314  -5.949 31.044 1.00 . A A .  59 GLU CB   1 1 
        6 21705 1 1  59 GLU CD   C -50.706  -4.938 32.861 1.00 . A A .  59 GLU CD   1 1 
        6 21706 1 1  59 GLU CG   C -50.049  -4.691 31.507 1.00 . A A .  59 GLU CG   1 1 
        6 21707 1 1  59 GLU H    H -48.474  -3.617 29.865 1.00 . A A .  59 GLU H    1 1 
        6 21708 1 1  59 GLU HA   H -47.994  -6.494 29.455 1.00 . A A .  59 GLU HA   1 1 
        6 21709 1 1  59 GLU HB2  H -50.010  -6.763 30.970 1.00 . A A .  59 GLU HB2  1 1 
        6 21710 1 1  59 GLU HB3  H -48.547  -6.200 31.754 1.00 . A A .  59 GLU HB3  1 1 
        6 21711 1 1  59 GLU HG2  H -49.344  -3.877 31.595 1.00 . A A .  59 GLU HG2  1 1 
        6 21712 1 1  59 GLU HG3  H -50.808  -4.430 30.785 1.00 . A A .  59 GLU HG3  1 1 
        6 21713 1 1  59 GLU N    N -47.967  -4.431 29.694 1.00 . A A .  59 GLU N    1 1 
        6 21714 1 1  59 GLU O    O -50.341  -4.570 28.386 1.00 . A A .  59 GLU O    1 1 
        6 21715 1 1  59 GLU OE1  O -50.521  -6.018 33.399 1.00 . A A .  59 GLU OE1  1 1 
        6 21716 1 1  59 GLU OE2  O -51.387  -4.046 33.339 1.00 . A A .  59 GLU OE2  1 1 
        6 21717 1 1  60 ALA C    C -52.160  -7.682 27.203 1.00 . A A .  60 ALA C    1 1 
        6 21718 1 1  60 ALA CA   C -50.996  -6.763 26.865 1.00 . A A .  60 ALA CA   1 1 
        6 21719 1 1  60 ALA CB   C -50.331  -7.237 25.575 1.00 . A A .  60 ALA CB   1 1 
        6 21720 1 1  60 ALA H    H -49.495  -7.566 28.131 1.00 . A A .  60 ALA H    1 1 
        6 21721 1 1  60 ALA HA   H -51.364  -5.768 26.714 1.00 . A A .  60 ALA HA   1 1 
        6 21722 1 1  60 ALA HB1  H -49.997  -6.382 25.013 1.00 . A A .  60 ALA HB1  1 1 
        6 21723 1 1  60 ALA HB2  H -51.030  -7.801 24.989 1.00 . A A .  60 ALA HB2  1 1 
        6 21724 1 1  60 ALA HB3  H -49.488  -7.861 25.819 1.00 . A A .  60 ALA HB3  1 1 
        6 21725 1 1  60 ALA N    N -50.002  -6.746 27.929 1.00 . A A .  60 ALA N    1 1 
        6 21726 1 1  60 ALA O    O -53.096  -7.308 27.911 1.00 . A A .  60 ALA O    1 1 
        6 21727 1 1  61 GLU C    C -52.445 -10.832 28.027 1.00 . A A .  61 GLU C    1 1 
        6 21728 1 1  61 GLU CA   C -53.037  -9.939 26.960 1.00 . A A .  61 GLU CA   1 1 
        6 21729 1 1  61 GLU CB   C -53.317 -10.739 25.682 1.00 . A A .  61 GLU CB   1 1 
        6 21730 1 1  61 GLU CD   C -55.767 -10.955 26.173 1.00 . A A .  61 GLU CD   1 1 
        6 21731 1 1  61 GLU CG   C -54.470 -11.720 25.923 1.00 . A A .  61 GLU CG   1 1 
        6 21732 1 1  61 GLU H    H -51.251  -9.120 26.204 1.00 . A A .  61 GLU H    1 1 
        6 21733 1 1  61 GLU HA   H -53.951  -9.492 27.325 1.00 . A A .  61 GLU HA   1 1 
        6 21734 1 1  61 GLU HB2  H -53.584 -10.060 24.885 1.00 . A A .  61 GLU HB2  1 1 
        6 21735 1 1  61 GLU HB3  H -52.433 -11.290 25.402 1.00 . A A .  61 GLU HB3  1 1 
        6 21736 1 1  61 GLU HG2  H -54.590 -12.353 25.055 1.00 . A A .  61 GLU HG2  1 1 
        6 21737 1 1  61 GLU HG3  H -54.247 -12.333 26.784 1.00 . A A .  61 GLU HG3  1 1 
        6 21738 1 1  61 GLU N    N -52.050  -8.898 26.712 1.00 . A A .  61 GLU N    1 1 
        6 21739 1 1  61 GLU O    O -52.175 -12.014 27.824 1.00 . A A .  61 GLU O    1 1 
        6 21740 1 1  61 GLU OE1  O -55.822  -9.790 25.815 1.00 . A A .  61 GLU OE1  1 1 
        6 21741 1 1  61 GLU OE2  O -56.683 -11.545 26.719 1.00 . A A .  61 GLU OE2  1 1 
        6 21742 1 1  62 VAL C    C -52.195 -12.158 30.676 1.00 . A A .  62 VAL C    1 1 
        6 21743 1 1  62 VAL CA   C -51.560 -10.818 30.290 1.00 . A A .  62 VAL CA   1 1 
        6 21744 1 1  62 VAL CB   C -51.527  -9.822 31.446 1.00 . A A .  62 VAL CB   1 1 
        6 21745 1 1  62 VAL CG1  C -50.066  -9.499 31.749 1.00 . A A .  62 VAL CG1  1 1 
        6 21746 1 1  62 VAL CG2  C -52.214  -8.516 31.024 1.00 . A A .  62 VAL CG2  1 1 
        6 21747 1 1  62 VAL H    H -52.401  -9.241 29.185 1.00 . A A .  62 VAL H    1 1 
        6 21748 1 1  62 VAL HA   H -50.537 -11.023 30.012 1.00 . A A .  62 VAL HA   1 1 
        6 21749 1 1  62 VAL HB   H -52.009 -10.238 32.317 1.00 . A A .  62 VAL HB   1 1 
        6 21750 1 1  62 VAL HG11 H -50.015  -8.791 32.562 1.00 . A A .  62 VAL HG11 1 1 
        6 21751 1 1  62 VAL HG12 H -49.608  -9.070 30.863 1.00 . A A .  62 VAL HG12 1 1 
        6 21752 1 1  62 VAL HG13 H -49.546 -10.402 32.020 1.00 . A A .  62 VAL HG13 1 1 
        6 21753 1 1  62 VAL HG21 H -52.212  -7.824 31.852 1.00 . A A .  62 VAL HG21 1 1 
        6 21754 1 1  62 VAL HG22 H -53.226  -8.713 30.722 1.00 . A A .  62 VAL HG22 1 1 
        6 21755 1 1  62 VAL HG23 H -51.678  -8.083 30.193 1.00 . A A .  62 VAL HG23 1 1 
        6 21756 1 1  62 VAL N    N -52.190 -10.191 29.146 1.00 . A A .  62 VAL N    1 1 
        6 21757 1 1  62 VAL O    O -51.463 -13.131 30.854 1.00 . A A .  62 VAL O    1 1 
        6 21758 1 1  63 PRO C    C -53.659 -14.707 30.146 1.00 . A A .  63 PRO C    1 1 
        6 21759 1 1  63 PRO CA   C -54.148 -13.588 31.082 1.00 . A A .  63 PRO CA   1 1 
        6 21760 1 1  63 PRO CB   C -55.642 -13.355 30.860 1.00 . A A .  63 PRO CB   1 1 
        6 21761 1 1  63 PRO CD   C -54.495 -11.198 30.645 1.00 . A A .  63 PRO CD   1 1 
        6 21762 1 1  63 PRO CG   C -55.854 -11.878 30.820 1.00 . A A .  63 PRO CG   1 1 
        6 21763 1 1  63 PRO HA   H -53.972 -13.858 32.109 1.00 . A A .  63 PRO HA   1 1 
        6 21764 1 1  63 PRO HB2  H -55.949 -13.799 29.924 1.00 . A A .  63 PRO HB2  1 1 
        6 21765 1 1  63 PRO HB3  H -56.207 -13.783 31.675 1.00 . A A .  63 PRO HB3  1 1 
        6 21766 1 1  63 PRO HD2  H -54.435 -10.724 29.680 1.00 . A A .  63 PRO HD2  1 1 
        6 21767 1 1  63 PRO HD3  H -54.354 -10.479 31.432 1.00 . A A .  63 PRO HD3  1 1 
        6 21768 1 1  63 PRO HG2  H -56.499 -11.626 29.989 1.00 . A A .  63 PRO HG2  1 1 
        6 21769 1 1  63 PRO HG3  H -56.304 -11.548 31.743 1.00 . A A .  63 PRO HG3  1 1 
        6 21770 1 1  63 PRO N    N -53.504 -12.276 30.773 1.00 . A A .  63 PRO N    1 1 
        6 21771 1 1  63 PRO O    O -54.168 -15.827 30.193 1.00 . A A .  63 PRO O    1 1 
        6 21772 1 1  64 ALA C    C -50.605 -15.487 28.606 1.00 . A A .  64 ALA C    1 1 
        6 21773 1 1  64 ALA CA   C -52.110 -15.367 28.385 1.00 . A A .  64 ALA CA   1 1 
        6 21774 1 1  64 ALA CB   C -52.385 -14.935 26.943 1.00 . A A .  64 ALA CB   1 1 
        6 21775 1 1  64 ALA H    H -52.289 -13.494 29.335 1.00 . A A .  64 ALA H    1 1 
        6 21776 1 1  64 ALA HA   H -52.569 -16.329 28.558 1.00 . A A .  64 ALA HA   1 1 
        6 21777 1 1  64 ALA HB1  H -53.390 -14.546 26.871 1.00 . A A .  64 ALA HB1  1 1 
        6 21778 1 1  64 ALA HB2  H -52.280 -15.785 26.286 1.00 . A A .  64 ALA HB2  1 1 
        6 21779 1 1  64 ALA HB3  H -51.680 -14.168 26.656 1.00 . A A .  64 ALA HB3  1 1 
        6 21780 1 1  64 ALA N    N -52.667 -14.395 29.311 1.00 . A A .  64 ALA N    1 1 
        6 21781 1 1  64 ALA O    O -50.104 -16.570 28.906 1.00 . A A .  64 ALA O    1 1 
        6 21782 1 1  65 GLN C    C -47.847 -13.048 28.110 1.00 . A A .  65 GLN C    1 1 
        6 21783 1 1  65 GLN CA   C -48.444 -14.341 28.663 1.00 . A A .  65 GLN CA   1 1 
        6 21784 1 1  65 GLN CB   C -47.777 -15.527 27.951 1.00 . A A .  65 GLN CB   1 1 
        6 21785 1 1  65 GLN CD   C -47.470 -16.192 25.557 1.00 . A A .  65 GLN CD   1 1 
        6 21786 1 1  65 GLN CG   C -48.490 -15.811 26.624 1.00 . A A .  65 GLN CG   1 1 
        6 21787 1 1  65 GLN H    H -50.360 -13.525 28.243 1.00 . A A .  65 GLN H    1 1 
        6 21788 1 1  65 GLN HA   H -48.229 -14.403 29.720 1.00 . A A .  65 GLN HA   1 1 
        6 21789 1 1  65 GLN HB2  H -46.742 -15.285 27.755 1.00 . A A .  65 GLN HB2  1 1 
        6 21790 1 1  65 GLN HB3  H -47.823 -16.401 28.580 1.00 . A A .  65 GLN HB3  1 1 
        6 21791 1 1  65 GLN HE21 H -47.713 -18.145 25.816 1.00 . A A .  65 GLN HE21 1 1 
        6 21792 1 1  65 GLN HE22 H -46.581 -17.705 24.628 1.00 . A A .  65 GLN HE22 1 1 
        6 21793 1 1  65 GLN HG2  H -49.185 -16.626 26.756 1.00 . A A .  65 GLN HG2  1 1 
        6 21794 1 1  65 GLN HG3  H -49.026 -14.928 26.307 1.00 . A A .  65 GLN HG3  1 1 
        6 21795 1 1  65 GLN N    N -49.896 -14.362 28.469 1.00 . A A .  65 GLN N    1 1 
        6 21796 1 1  65 GLN NE2  N -47.235 -17.451 25.314 1.00 . A A .  65 GLN NE2  1 1 
        6 21797 1 1  65 GLN O    O -46.751 -12.646 28.497 1.00 . A A .  65 GLN O    1 1 
        6 21798 1 1  65 GLN OE1  O -46.872 -15.318 24.929 1.00 . A A .  65 GLN OE1  1 1 
        6 21799 1 1  66 GLY C    C -47.527 -10.219 27.592 1.00 . A A .  66 GLY C    1 1 
        6 21800 1 1  66 GLY CA   C -48.101 -11.187 26.572 1.00 . A A .  66 GLY CA   1 1 
        6 21801 1 1  66 GLY H    H -49.424 -12.782 26.919 1.00 . A A .  66 GLY H    1 1 
        6 21802 1 1  66 GLY HA2  H -47.337 -11.429 25.847 1.00 . A A .  66 GLY HA2  1 1 
        6 21803 1 1  66 GLY HA3  H -48.928 -10.713 26.066 1.00 . A A .  66 GLY HA3  1 1 
        6 21804 1 1  66 GLY N    N -48.568 -12.413 27.194 1.00 . A A .  66 GLY N    1 1 
        6 21805 1 1  66 GLY O    O -47.576 -10.452 28.800 1.00 . A A .  66 GLY O    1 1 
        6 21806 1 1  67 GLY C    C -44.907  -8.054 27.704 1.00 . A A .  67 GLY C    1 1 
        6 21807 1 1  67 GLY CA   C -46.401  -8.109 27.909 1.00 . A A .  67 GLY CA   1 1 
        6 21808 1 1  67 GLY H    H -47.001  -9.026 26.103 1.00 . A A .  67 GLY H    1 1 
        6 21809 1 1  67 GLY HA2  H -46.825  -7.155 27.639 1.00 . A A .  67 GLY HA2  1 1 
        6 21810 1 1  67 GLY HA3  H -46.612  -8.319 28.946 1.00 . A A .  67 GLY HA3  1 1 
        6 21811 1 1  67 GLY N    N -46.986  -9.128 27.076 1.00 . A A .  67 GLY N    1 1 
        6 21812 1 1  67 GLY O    O -44.176  -9.004 27.985 1.00 . A A .  67 GLY O    1 1 
        6 21813 1 1  68 VAL C    C -42.385  -6.221 28.203 1.00 . A A .  68 VAL C    1 1 
        6 21814 1 1  68 VAL CA   C -43.080  -6.689 26.934 1.00 . A A .  68 VAL CA   1 1 
        6 21815 1 1  68 VAL CB   C -42.981  -5.638 25.821 1.00 . A A .  68 VAL CB   1 1 
        6 21816 1 1  68 VAL CG1  C -43.731  -4.375 26.241 1.00 . A A .  68 VAL CG1  1 1 
        6 21817 1 1  68 VAL CG2  C -41.523  -5.310 25.524 1.00 . A A .  68 VAL CG2  1 1 
        6 21818 1 1  68 VAL H    H -45.128  -6.223 27.005 1.00 . A A .  68 VAL H    1 1 
        6 21819 1 1  68 VAL HA   H -42.623  -7.604 26.613 1.00 . A A .  68 VAL HA   1 1 
        6 21820 1 1  68 VAL HB   H -43.441  -6.017 24.929 1.00 . A A .  68 VAL HB   1 1 
        6 21821 1 1  68 VAL HG11 H -43.036  -3.660 26.651 1.00 . A A .  68 VAL HG11 1 1 
        6 21822 1 1  68 VAL HG12 H -44.477  -4.624 26.981 1.00 . A A .  68 VAL HG12 1 1 
        6 21823 1 1  68 VAL HG13 H -44.220  -3.950 25.378 1.00 . A A .  68 VAL HG13 1 1 
        6 21824 1 1  68 VAL HG21 H -41.402  -5.156 24.452 1.00 . A A .  68 VAL HG21 1 1 
        6 21825 1 1  68 VAL HG22 H -40.897  -6.132 25.838 1.00 . A A .  68 VAL HG22 1 1 
        6 21826 1 1  68 VAL HG23 H -41.243  -4.414 26.058 1.00 . A A .  68 VAL HG23 1 1 
        6 21827 1 1  68 VAL N    N -44.479  -6.927 27.204 1.00 . A A .  68 VAL N    1 1 
        6 21828 1 1  68 VAL O    O -42.717  -5.171 28.741 1.00 . A A .  68 VAL O    1 1 
        6 21829 1 1  69 ALA C    C -39.354  -6.090 29.620 1.00 . A A .  69 ALA C    1 1 
        6 21830 1 1  69 ALA CA   C -40.720  -6.706 29.918 1.00 . A A .  69 ALA CA   1 1 
        6 21831 1 1  69 ALA CB   C -40.524  -7.976 30.746 1.00 . A A .  69 ALA CB   1 1 
        6 21832 1 1  69 ALA H    H -41.234  -7.867 28.218 1.00 . A A .  69 ALA H    1 1 
        6 21833 1 1  69 ALA HA   H -41.303  -6.016 30.495 1.00 . A A .  69 ALA HA   1 1 
        6 21834 1 1  69 ALA HB1  H -39.605  -7.898 31.309 1.00 . A A .  69 ALA HB1  1 1 
        6 21835 1 1  69 ALA HB2  H -40.472  -8.832 30.089 1.00 . A A .  69 ALA HB2  1 1 
        6 21836 1 1  69 ALA HB3  H -41.353  -8.092 31.427 1.00 . A A .  69 ALA HB3  1 1 
        6 21837 1 1  69 ALA N    N -41.437  -7.030 28.687 1.00 . A A .  69 ALA N    1 1 
        6 21838 1 1  69 ALA O    O -38.535  -6.697 28.930 1.00 . A A .  69 ALA O    1 1 
        6 21839 1 1  70 LEU C    C -37.318  -3.592 31.219 1.00 . A A .  70 LEU C    1 1 
        6 21840 1 1  70 LEU CA   C -37.822  -4.232 29.933 1.00 . A A .  70 LEU CA   1 1 
        6 21841 1 1  70 LEU CB   C -37.949  -3.159 28.849 1.00 . A A .  70 LEU CB   1 1 
        6 21842 1 1  70 LEU CD1  C -36.527  -4.166 27.054 1.00 . A A .  70 LEU CD1  1 1 
        6 21843 1 1  70 LEU CD2  C -36.533  -1.692 27.397 1.00 . A A .  70 LEU CD2  1 1 
        6 21844 1 1  70 LEU CG   C -36.621  -3.050 28.097 1.00 . A A .  70 LEU CG   1 1 
        6 21845 1 1  70 LEU H    H -39.784  -4.442 30.703 1.00 . A A .  70 LEU H    1 1 
        6 21846 1 1  70 LEU HA   H -37.107  -4.964 29.610 1.00 . A A .  70 LEU HA   1 1 
        6 21847 1 1  70 LEU HB2  H -38.739  -3.428 28.162 1.00 . A A .  70 LEU HB2  1 1 
        6 21848 1 1  70 LEU HB3  H -38.177  -2.209 29.305 1.00 . A A .  70 LEU HB3  1 1 
        6 21849 1 1  70 LEU HD11 H -37.227  -4.951 27.292 1.00 . A A .  70 LEU HD11 1 1 
        6 21850 1 1  70 LEU HD12 H -35.525  -4.568 27.048 1.00 . A A .  70 LEU HD12 1 1 
        6 21851 1 1  70 LEU HD13 H -36.758  -3.762 26.081 1.00 . A A .  70 LEU HD13 1 1 
        6 21852 1 1  70 LEU HD21 H -36.059  -1.813 26.435 1.00 . A A .  70 LEU HD21 1 1 
        6 21853 1 1  70 LEU HD22 H -35.952  -1.012 28.001 1.00 . A A .  70 LEU HD22 1 1 
        6 21854 1 1  70 LEU HD23 H -37.526  -1.290 27.259 1.00 . A A .  70 LEU HD23 1 1 
        6 21855 1 1  70 LEU HG   H -35.804  -3.148 28.798 1.00 . A A .  70 LEU HG   1 1 
        6 21856 1 1  70 LEU N    N -39.105  -4.888 30.152 1.00 . A A .  70 LEU N    1 1 
        6 21857 1 1  70 LEU O    O -37.745  -2.502 31.592 1.00 . A A .  70 LEU O    1 1 
        6 21858 1 1  71 TYR C    C -34.466  -3.115 32.818 1.00 . A A .  71 TYR C    1 1 
        6 21859 1 1  71 TYR CA   C -35.822  -3.735 33.123 1.00 . A A .  71 TYR CA   1 1 
        6 21860 1 1  71 TYR CB   C -35.672  -4.848 34.166 1.00 . A A .  71 TYR CB   1 1 
        6 21861 1 1  71 TYR CD1  C -38.082  -5.460 33.657 1.00 . A A .  71 TYR CD1  1 1 
        6 21862 1 1  71 TYR CD2  C -36.534  -7.210 34.291 1.00 . A A .  71 TYR CD2  1 1 
        6 21863 1 1  71 TYR CE1  C -39.106  -6.409 33.542 1.00 . A A .  71 TYR CE1  1 1 
        6 21864 1 1  71 TYR CE2  C -37.556  -8.159 34.177 1.00 . A A .  71 TYR CE2  1 1 
        6 21865 1 1  71 TYR CG   C -36.793  -5.860 34.032 1.00 . A A .  71 TYR CG   1 1 
        6 21866 1 1  71 TYR CZ   C -38.844  -7.757 33.802 1.00 . A A .  71 TYR CZ   1 1 
        6 21867 1 1  71 TYR H    H -36.070  -5.127 31.540 1.00 . A A .  71 TYR H    1 1 
        6 21868 1 1  71 TYR HA   H -36.478  -2.970 33.513 1.00 . A A .  71 TYR HA   1 1 
        6 21869 1 1  71 TYR HB2  H -34.726  -5.342 34.023 1.00 . A A .  71 TYR HB2  1 1 
        6 21870 1 1  71 TYR HB3  H -35.701  -4.414 35.155 1.00 . A A .  71 TYR HB3  1 1 
        6 21871 1 1  71 TYR HD1  H -38.290  -4.425 33.454 1.00 . A A .  71 TYR HD1  1 1 
        6 21872 1 1  71 TYR HD2  H -35.542  -7.521 34.579 1.00 . A A .  71 TYR HD2  1 1 
        6 21873 1 1  71 TYR HE1  H -40.099  -6.098 33.253 1.00 . A A .  71 TYR HE1  1 1 
        6 21874 1 1  71 TYR HE2  H -37.353  -9.199 34.378 1.00 . A A .  71 TYR HE2  1 1 
        6 21875 1 1  71 TYR HH   H -40.453  -8.568 34.430 1.00 . A A .  71 TYR HH   1 1 
        6 21876 1 1  71 TYR N    N -36.389  -4.267 31.887 1.00 . A A .  71 TYR N    1 1 
        6 21877 1 1  71 TYR O    O -33.612  -3.760 32.217 1.00 . A A .  71 TYR O    1 1 
        6 21878 1 1  71 TYR OH   O -39.853  -8.692 33.692 1.00 . A A .  71 TYR OH   1 1 
        6 21879 1 1  72 SER C    C -32.484  -0.418 34.121 1.00 . A A .  72 SER C    1 1 
        6 21880 1 1  72 SER CA   C -33.025  -1.167 32.907 1.00 . A A .  72 SER CA   1 1 
        6 21881 1 1  72 SER CB   C -33.231  -0.191 31.754 1.00 . A A .  72 SER CB   1 1 
        6 21882 1 1  72 SER H    H -35.007  -1.367 33.650 1.00 . A A .  72 SER H    1 1 
        6 21883 1 1  72 SER HA   H -32.293  -1.897 32.605 1.00 . A A .  72 SER HA   1 1 
        6 21884 1 1  72 SER HB2  H -34.053   0.464 31.982 1.00 . A A .  72 SER HB2  1 1 
        6 21885 1 1  72 SER HB3  H -32.331   0.393 31.613 1.00 . A A .  72 SER HB3  1 1 
        6 21886 1 1  72 SER HG   H -33.134  -0.456 29.829 1.00 . A A .  72 SER HG   1 1 
        6 21887 1 1  72 SER N    N -34.283  -1.851 33.192 1.00 . A A .  72 SER N    1 1 
        6 21888 1 1  72 SER O    O -33.218  -0.109 35.055 1.00 . A A .  72 SER O    1 1 
        6 21889 1 1  72 SER OG   O -33.530  -0.919 30.570 1.00 . A A .  72 SER OG   1 1 
        6 21890 1 1  73 ARG C    C -30.781   2.124 34.964 1.00 . A A .  73 ARG C    1 1 
        6 21891 1 1  73 ARG CA   C -30.554   0.628 35.160 1.00 . A A .  73 ARG CA   1 1 
        6 21892 1 1  73 ARG CB   C -29.051   0.327 35.202 1.00 . A A .  73 ARG CB   1 1 
        6 21893 1 1  73 ARG CD   C -26.899   0.436 33.944 1.00 . A A .  73 ARG CD   1 1 
        6 21894 1 1  73 ARG CG   C -28.394   0.754 33.886 1.00 . A A .  73 ARG CG   1 1 
        6 21895 1 1  73 ARG CZ   C -24.987   1.043 35.312 1.00 . A A .  73 ARG CZ   1 1 
        6 21896 1 1  73 ARG H    H -30.665  -0.386 33.299 1.00 . A A .  73 ARG H    1 1 
        6 21897 1 1  73 ARG HA   H -30.997   0.330 36.098 1.00 . A A .  73 ARG HA   1 1 
        6 21898 1 1  73 ARG HB2  H -28.600   0.868 36.021 1.00 . A A .  73 ARG HB2  1 1 
        6 21899 1 1  73 ARG HB3  H -28.900  -0.732 35.347 1.00 . A A .  73 ARG HB3  1 1 
        6 21900 1 1  73 ARG HD2  H -26.765  -0.607 34.187 1.00 . A A .  73 ARG HD2  1 1 
        6 21901 1 1  73 ARG HD3  H -26.455   0.637 32.980 1.00 . A A .  73 ARG HD3  1 1 
        6 21902 1 1  73 ARG HE   H -26.756   1.978 35.391 1.00 . A A .  73 ARG HE   1 1 
        6 21903 1 1  73 ARG HG2  H -28.847   0.218 33.066 1.00 . A A .  73 ARG HG2  1 1 
        6 21904 1 1  73 ARG HG3  H -28.525   1.814 33.740 1.00 . A A .  73 ARG HG3  1 1 
        6 21905 1 1  73 ARG HH11 H -24.733  -0.492 34.052 1.00 . A A .  73 ARG HH11 1 1 
        6 21906 1 1  73 ARG HH12 H -23.354  -0.076 35.015 1.00 . A A .  73 ARG HH12 1 1 
        6 21907 1 1  73 ARG HH21 H -24.954   2.527 36.657 1.00 . A A .  73 ARG HH21 1 1 
        6 21908 1 1  73 ARG HH22 H -23.480   1.632 36.490 1.00 . A A .  73 ARG HH22 1 1 
        6 21909 1 1  73 ARG N    N -31.192  -0.115 34.080 1.00 . A A .  73 ARG N    1 1 
        6 21910 1 1  73 ARG NE   N -26.251   1.256 34.961 1.00 . A A .  73 ARG NE   1 1 
        6 21911 1 1  73 ARG NH1  N -24.305   0.083 34.750 1.00 . A A .  73 ARG NH1  1 1 
        6 21912 1 1  73 ARG NH2  N -24.430   1.792 36.224 1.00 . A A .  73 ARG NH2  1 1 
        6 21913 1 1  73 ARG O    O -30.466   2.931 35.838 1.00 . A A .  73 ARG O    1 1 
        6 21914 1 1  74 LEU C    C -33.098   4.162 33.438 1.00 . A A .  74 LEU C    1 1 
        6 21915 1 1  74 LEU CA   C -31.605   3.873 33.465 1.00 . A A .  74 LEU CA   1 1 
        6 21916 1 1  74 LEU CB   C -30.954   4.305 32.149 1.00 . A A .  74 LEU CB   1 1 
        6 21917 1 1  74 LEU CD1  C -32.800   3.231 30.774 1.00 . A A .  74 LEU CD1  1 1 
        6 21918 1 1  74 LEU CD2  C -30.717   3.965 29.708 1.00 . A A .  74 LEU CD2  1 1 
        6 21919 1 1  74 LEU CG   C -31.295   3.365 30.976 1.00 . A A .  74 LEU CG   1 1 
        6 21920 1 1  74 LEU H    H -31.554   1.778 33.148 1.00 . A A .  74 LEU H    1 1 
        6 21921 1 1  74 LEU HA   H -31.178   4.480 34.251 1.00 . A A .  74 LEU HA   1 1 
        6 21922 1 1  74 LEU HB2  H -31.294   5.302 31.917 1.00 . A A .  74 LEU HB2  1 1 
        6 21923 1 1  74 LEU HB3  H -29.882   4.326 32.282 1.00 . A A .  74 LEU HB3  1 1 
        6 21924 1 1  74 LEU HD11 H -33.267   4.198 30.882 1.00 . A A .  74 LEU HD11 1 1 
        6 21925 1 1  74 LEU HD12 H -33.201   2.544 31.495 1.00 . A A .  74 LEU HD12 1 1 
        6 21926 1 1  74 LEU HD13 H -32.992   2.853 29.779 1.00 . A A .  74 LEU HD13 1 1 
        6 21927 1 1  74 LEU HD21 H -30.760   5.045 29.776 1.00 . A A .  74 LEU HD21 1 1 
        6 21928 1 1  74 LEU HD22 H -31.298   3.636 28.860 1.00 . A A .  74 LEU HD22 1 1 
        6 21929 1 1  74 LEU HD23 H -29.697   3.646 29.594 1.00 . A A .  74 LEU HD23 1 1 
        6 21930 1 1  74 LEU HG   H -30.859   2.393 31.147 1.00 . A A .  74 LEU HG   1 1 
        6 21931 1 1  74 LEU N    N -31.330   2.476 33.799 1.00 . A A .  74 LEU N    1 1 
        6 21932 1 1  74 LEU O    O -33.915   3.323 33.819 1.00 . A A .  74 LEU O    1 1 
        6 21933 1 1  75 GLN C    C -35.240   6.175 31.504 1.00 . A A .  75 GLN C    1 1 
        6 21934 1 1  75 GLN CA   C -34.838   5.796 32.936 1.00 . A A .  75 GLN CA   1 1 
        6 21935 1 1  75 GLN CB   C -35.052   7.004 33.855 1.00 . A A .  75 GLN CB   1 1 
        6 21936 1 1  75 GLN CD   C -34.091   9.175 34.638 1.00 . A A .  75 GLN CD   1 1 
        6 21937 1 1  75 GLN CG   C -33.840   7.937 33.784 1.00 . A A .  75 GLN CG   1 1 
        6 21938 1 1  75 GLN H    H -32.726   5.987 32.697 1.00 . A A .  75 GLN H    1 1 
        6 21939 1 1  75 GLN HA   H -35.468   4.995 33.288 1.00 . A A .  75 GLN HA   1 1 
        6 21940 1 1  75 GLN HB2  H -35.936   7.541 33.540 1.00 . A A .  75 GLN HB2  1 1 
        6 21941 1 1  75 GLN HB3  H -35.182   6.663 34.871 1.00 . A A .  75 GLN HB3  1 1 
        6 21942 1 1  75 GLN HE21 H -32.511   8.875 35.803 1.00 . A A .  75 GLN HE21 1 1 
        6 21943 1 1  75 GLN HE22 H -33.433  10.250 36.172 1.00 . A A .  75 GLN HE22 1 1 
        6 21944 1 1  75 GLN HG2  H -32.966   7.421 34.152 1.00 . A A .  75 GLN HG2  1 1 
        6 21945 1 1  75 GLN HG3  H -33.675   8.238 32.761 1.00 . A A .  75 GLN HG3  1 1 
        6 21946 1 1  75 GLN N    N -33.439   5.371 32.999 1.00 . A A .  75 GLN N    1 1 
        6 21947 1 1  75 GLN NE2  N -33.278   9.456 35.619 1.00 . A A .  75 GLN NE2  1 1 
        6 21948 1 1  75 GLN O    O -35.038   7.316 31.092 1.00 . A A .  75 GLN O    1 1 
        6 21949 1 1  75 GLN OE1  O -35.057   9.903 34.408 1.00 . A A .  75 GLN OE1  1 1 
        6 21950 1 1  76 PRO C    C -37.273   6.668 29.295 1.00 . A A .  76 PRO C    1 1 
        6 21951 1 1  76 PRO CA   C -36.222   5.566 29.333 1.00 . A A .  76 PRO CA   1 1 
        6 21952 1 1  76 PRO CB   C -36.804   4.245 28.815 1.00 . A A .  76 PRO CB   1 1 
        6 21953 1 1  76 PRO CD   C -36.119   3.873 31.095 1.00 . A A .  76 PRO CD   1 1 
        6 21954 1 1  76 PRO CG   C -36.293   3.194 29.741 1.00 . A A .  76 PRO CG   1 1 
        6 21955 1 1  76 PRO HA   H -35.367   5.843 28.739 1.00 . A A .  76 PRO HA   1 1 
        6 21956 1 1  76 PRO HB2  H -37.885   4.277 28.842 1.00 . A A .  76 PRO HB2  1 1 
        6 21957 1 1  76 PRO HB3  H -36.459   4.052 27.812 1.00 . A A .  76 PRO HB3  1 1 
        6 21958 1 1  76 PRO HD2  H -37.036   3.822 31.661 1.00 . A A .  76 PRO HD2  1 1 
        6 21959 1 1  76 PRO HD3  H -35.310   3.427 31.640 1.00 . A A .  76 PRO HD3  1 1 
        6 21960 1 1  76 PRO HG2  H -37.007   2.385 29.814 1.00 . A A .  76 PRO HG2  1 1 
        6 21961 1 1  76 PRO HG3  H -35.341   2.823 29.396 1.00 . A A .  76 PRO HG3  1 1 
        6 21962 1 1  76 PRO N    N -35.804   5.266 30.736 1.00 . A A .  76 PRO N    1 1 
        6 21963 1 1  76 PRO O    O -37.951   6.914 30.293 1.00 . A A .  76 PRO O    1 1 
        6 21964 1 1  77 LYS C    C -39.429   7.990 26.975 1.00 . A A .  77 LYS C    1 1 
        6 21965 1 1  77 LYS CA   C -38.393   8.394 28.007 1.00 . A A .  77 LYS CA   1 1 
        6 21966 1 1  77 LYS CB   C -37.713   9.693 27.567 1.00 . A A .  77 LYS CB   1 1 
        6 21967 1 1  77 LYS CD   C -37.769  11.093 29.652 1.00 . A A .  77 LYS CD   1 1 
        6 21968 1 1  77 LYS CE   C -38.372  12.343 30.295 1.00 . A A .  77 LYS CE   1 1 
        6 21969 1 1  77 LYS CG   C -38.371  10.895 28.256 1.00 . A A .  77 LYS CG   1 1 
        6 21970 1 1  77 LYS H    H -36.848   7.078 27.372 1.00 . A A .  77 LYS H    1 1 
        6 21971 1 1  77 LYS HA   H -38.886   8.552 28.952 1.00 . A A .  77 LYS HA   1 1 
        6 21972 1 1  77 LYS HB2  H -36.665   9.656 27.826 1.00 . A A .  77 LYS HB2  1 1 
        6 21973 1 1  77 LYS HB3  H -37.812   9.801 26.499 1.00 . A A .  77 LYS HB3  1 1 
        6 21974 1 1  77 LYS HD2  H -37.985  10.232 30.267 1.00 . A A .  77 LYS HD2  1 1 
        6 21975 1 1  77 LYS HD3  H -36.699  11.216 29.569 1.00 . A A .  77 LYS HD3  1 1 
        6 21976 1 1  77 LYS HE2  H -38.166  13.202 29.674 1.00 . A A .  77 LYS HE2  1 1 
        6 21977 1 1  77 LYS HE3  H -39.440  12.218 30.393 1.00 . A A .  77 LYS HE3  1 1 
        6 21978 1 1  77 LYS HG2  H -38.199  11.783 27.664 1.00 . A A .  77 LYS HG2  1 1 
        6 21979 1 1  77 LYS HG3  H -39.434  10.726 28.344 1.00 . A A .  77 LYS HG3  1 1 
        6 21980 1 1  77 LYS HZ1  H -36.789  12.880 31.537 1.00 . A A .  77 LYS HZ1  1 1 
        6 21981 1 1  77 LYS HZ2  H -37.776  11.647 32.164 1.00 . A A .  77 LYS HZ2  1 1 
        6 21982 1 1  77 LYS HZ3  H -38.321  13.257 32.166 1.00 . A A .  77 LYS HZ3  1 1 
        6 21983 1 1  77 LYS N    N -37.408   7.325 28.145 1.00 . A A .  77 LYS N    1 1 
        6 21984 1 1  77 LYS NZ   N -37.769  12.547 31.643 1.00 . A A .  77 LYS NZ   1 1 
        6 21985 1 1  77 LYS O    O -40.633   8.035 27.231 1.00 . A A .  77 LYS O    1 1 
        6 21986 1 1  78 ALA C    C -40.273   5.717 24.978 1.00 . A A .  78 ALA C    1 1 
        6 21987 1 1  78 ALA CA   C -39.838   7.156 24.743 1.00 . A A .  78 ALA CA   1 1 
        6 21988 1 1  78 ALA CB   C -39.117   7.257 23.397 1.00 . A A .  78 ALA CB   1 1 
        6 21989 1 1  78 ALA H    H -37.975   7.563 25.665 1.00 . A A .  78 ALA H    1 1 
        6 21990 1 1  78 ALA HA   H -40.708   7.795 24.728 1.00 . A A .  78 ALA HA   1 1 
        6 21991 1 1  78 ALA HB1  H -39.837   7.470 22.620 1.00 . A A .  78 ALA HB1  1 1 
        6 21992 1 1  78 ALA HB2  H -38.619   6.329 23.179 1.00 . A A .  78 ALA HB2  1 1 
        6 21993 1 1  78 ALA HB3  H -38.390   8.055 23.441 1.00 . A A .  78 ALA HB3  1 1 
        6 21994 1 1  78 ALA N    N -38.947   7.583 25.809 1.00 . A A .  78 ALA N    1 1 
        6 21995 1 1  78 ALA O    O -39.557   4.786 24.628 1.00 . A A .  78 ALA O    1 1 
        6 21996 1 1  79 VAL C    C -43.225   3.914 25.098 1.00 . A A .  79 VAL C    1 1 
        6 21997 1 1  79 VAL CA   C -41.943   4.197 25.852 1.00 . A A .  79 VAL CA   1 1 
        6 21998 1 1  79 VAL CB   C -42.222   4.017 27.341 1.00 . A A .  79 VAL CB   1 1 
        6 21999 1 1  79 VAL CG1  C -42.957   2.688 27.549 1.00 . A A .  79 VAL CG1  1 1 
        6 22000 1 1  79 VAL CG2  C -40.898   4.000 28.111 1.00 . A A .  79 VAL CG2  1 1 
        6 22001 1 1  79 VAL H    H -41.977   6.318 25.846 1.00 . A A .  79 VAL H    1 1 
        6 22002 1 1  79 VAL HA   H -41.202   3.475 25.553 1.00 . A A .  79 VAL HA   1 1 
        6 22003 1 1  79 VAL HB   H -42.839   4.830 27.694 1.00 . A A .  79 VAL HB   1 1 
        6 22004 1 1  79 VAL HG11 H -42.527   1.935 26.905 1.00 . A A .  79 VAL HG11 1 1 
        6 22005 1 1  79 VAL HG12 H -44.006   2.808 27.307 1.00 . A A .  79 VAL HG12 1 1 
        6 22006 1 1  79 VAL HG13 H -42.859   2.378 28.579 1.00 . A A .  79 VAL HG13 1 1 
        6 22007 1 1  79 VAL HG21 H -40.718   3.006 28.492 1.00 . A A .  79 VAL HG21 1 1 
        6 22008 1 1  79 VAL HG22 H -40.952   4.696 28.934 1.00 . A A .  79 VAL HG22 1 1 
        6 22009 1 1  79 VAL HG23 H -40.093   4.285 27.450 1.00 . A A .  79 VAL HG23 1 1 
        6 22010 1 1  79 VAL N    N -41.444   5.540 25.579 1.00 . A A .  79 VAL N    1 1 
        6 22011 1 1  79 VAL O    O -44.302   4.337 25.519 1.00 . A A .  79 VAL O    1 1 
        6 22012 1 1  80 ILE C    C -44.470   1.274 23.369 1.00 . A A .  80 ILE C    1 1 
        6 22013 1 1  80 ILE CA   C -44.300   2.773 23.250 1.00 . A A .  80 ILE CA   1 1 
        6 22014 1 1  80 ILE CB   C -44.216   3.177 21.772 1.00 . A A .  80 ILE CB   1 1 
        6 22015 1 1  80 ILE CD1  C -41.807   3.756 21.852 1.00 . A A .  80 ILE CD1  1 1 
        6 22016 1 1  80 ILE CG1  C -43.202   4.306 21.600 1.00 . A A .  80 ILE CG1  1 1 
        6 22017 1 1  80 ILE CG2  C -45.588   3.670 21.311 1.00 . A A .  80 ILE CG2  1 1 
        6 22018 1 1  80 ILE H    H -42.220   2.818 23.749 1.00 . A A .  80 ILE H    1 1 
        6 22019 1 1  80 ILE HA   H -45.165   3.248 23.690 1.00 . A A .  80 ILE HA   1 1 
        6 22020 1 1  80 ILE HB   H -43.928   2.324 21.174 1.00 . A A .  80 ILE HB   1 1 
        6 22021 1 1  80 ILE HD11 H -41.875   2.691 22.029 1.00 . A A .  80 ILE HD11 1 1 
        6 22022 1 1  80 ILE HD12 H -41.385   4.239 22.720 1.00 . A A .  80 ILE HD12 1 1 
        6 22023 1 1  80 ILE HD13 H -41.186   3.945 20.993 1.00 . A A .  80 ILE HD13 1 1 
        6 22024 1 1  80 ILE HG12 H -43.264   4.699 20.596 1.00 . A A .  80 ILE HG12 1 1 
        6 22025 1 1  80 ILE HG13 H -43.412   5.092 22.311 1.00 . A A .  80 ILE HG13 1 1 
        6 22026 1 1  80 ILE HG21 H -45.829   4.592 21.819 1.00 . A A .  80 ILE HG21 1 1 
        6 22027 1 1  80 ILE HG22 H -46.335   2.925 21.545 1.00 . A A .  80 ILE HG22 1 1 
        6 22028 1 1  80 ILE HG23 H -45.571   3.840 20.244 1.00 . A A .  80 ILE HG23 1 1 
        6 22029 1 1  80 ILE N    N -43.110   3.154 24.016 1.00 . A A .  80 ILE N    1 1 
        6 22030 1 1  80 ILE O    O -43.564   0.522 23.078 1.00 . A A .  80 ILE O    1 1 
        6 22031 1 1  81 THR C    C -46.877  -0.991 22.882 1.00 . A A .  81 THR C    1 1 
        6 22032 1 1  81 THR CA   C -45.973  -0.532 23.990 1.00 . A A .  81 THR CA   1 1 
        6 22033 1 1  81 THR CB   C -46.669  -0.721 25.327 1.00 . A A .  81 THR CB   1 1 
        6 22034 1 1  81 THR CG2  C -47.815   0.283 25.452 1.00 . A A .  81 THR CG2  1 1 
        6 22035 1 1  81 THR H    H -46.298   1.555 23.983 1.00 . A A .  81 THR H    1 1 
        6 22036 1 1  81 THR HA   H -45.069  -1.117 23.972 1.00 . A A .  81 THR HA   1 1 
        6 22037 1 1  81 THR HB   H -45.959  -0.551 26.115 1.00 . A A .  81 THR HB   1 1 
        6 22038 1 1  81 THR HG1  H -47.678  -2.217 24.601 1.00 . A A .  81 THR HG1  1 1 
        6 22039 1 1  81 THR HG21 H -48.722  -0.237 25.727 1.00 . A A .  81 THR HG21 1 1 
        6 22040 1 1  81 THR HG22 H -47.962   0.785 24.507 1.00 . A A .  81 THR HG22 1 1 
        6 22041 1 1  81 THR HG23 H -47.574   1.012 26.212 1.00 . A A .  81 THR HG23 1 1 
        6 22042 1 1  81 THR N    N -45.642   0.875 23.804 1.00 . A A .  81 THR N    1 1 
        6 22043 1 1  81 THR O    O -48.006  -1.410 23.111 1.00 . A A .  81 THR O    1 1 
        6 22044 1 1  81 THR OG1  O -47.181  -2.042 25.405 1.00 . A A .  81 THR OG1  1 1 
        6 22045 1 1  82 GLY C    C -47.048  -0.148 19.470 1.00 . A A .  82 GLY C    1 1 
        6 22046 1 1  82 GLY CA   C -47.118  -1.260 20.499 1.00 . A A .  82 GLY CA   1 1 
        6 22047 1 1  82 GLY H    H -45.451  -0.547 21.591 1.00 . A A .  82 GLY H    1 1 
        6 22048 1 1  82 GLY HA2  H -46.721  -2.162 20.081 1.00 . A A .  82 GLY HA2  1 1 
        6 22049 1 1  82 GLY HA3  H -48.141  -1.417 20.765 1.00 . A A .  82 GLY HA3  1 1 
        6 22050 1 1  82 GLY N    N -46.362  -0.891 21.682 1.00 . A A .  82 GLY N    1 1 
        6 22051 1 1  82 GLY O    O -45.996   0.461 19.277 1.00 . A A .  82 GLY O    1 1 
        6 22052 1 1  83 LEU C    C -49.517   1.962 17.874 1.00 . A A .  83 LEU C    1 1 
        6 22053 1 1  83 LEU CA   C -48.213   1.169 17.814 1.00 . A A .  83 LEU CA   1 1 
        6 22054 1 1  83 LEU CB   C -48.039   0.558 16.420 1.00 . A A .  83 LEU CB   1 1 
        6 22055 1 1  83 LEU CD1  C -46.313  -0.556 14.986 1.00 . A A .  83 LEU CD1  1 1 
        6 22056 1 1  83 LEU CD2  C -46.086   1.865 15.544 1.00 . A A .  83 LEU CD2  1 1 
        6 22057 1 1  83 LEU CG   C -46.547   0.500 16.067 1.00 . A A .  83 LEU CG   1 1 
        6 22058 1 1  83 LEU H    H -48.984  -0.394 19.016 1.00 . A A .  83 LEU H    1 1 
        6 22059 1 1  83 LEU HA   H -47.394   1.845 17.994 1.00 . A A .  83 LEU HA   1 1 
        6 22060 1 1  83 LEU HB2  H -48.449  -0.441 16.414 1.00 . A A .  83 LEU HB2  1 1 
        6 22061 1 1  83 LEU HB3  H -48.558   1.163 15.692 1.00 . A A .  83 LEU HB3  1 1 
        6 22062 1 1  83 LEU HD11 H -45.535  -0.219 14.316 1.00 . A A .  83 LEU HD11 1 1 
        6 22063 1 1  83 LEU HD12 H -47.225  -0.712 14.430 1.00 . A A .  83 LEU HD12 1 1 
        6 22064 1 1  83 LEU HD13 H -46.009  -1.484 15.450 1.00 . A A .  83 LEU HD13 1 1 
        6 22065 1 1  83 LEU HD21 H -45.090   2.072 15.907 1.00 . A A .  83 LEU HD21 1 1 
        6 22066 1 1  83 LEU HD22 H -46.760   2.635 15.889 1.00 . A A .  83 LEU HD22 1 1 
        6 22067 1 1  83 LEU HD23 H -46.078   1.853 14.465 1.00 . A A .  83 LEU HD23 1 1 
        6 22068 1 1  83 LEU HG   H -45.980   0.241 16.948 1.00 . A A .  83 LEU HG   1 1 
        6 22069 1 1  83 LEU N    N -48.173   0.119 18.818 1.00 . A A .  83 LEU N    1 1 
        6 22070 1 1  83 LEU O    O -49.738   2.838 17.036 1.00 . A A .  83 LEU O    1 1 
        6 22071 1 1  84 GLY C    C -52.080   2.600 20.377 1.00 . A A .  84 GLY C    1 1 
        6 22072 1 1  84 GLY CA   C -51.639   2.412 18.935 1.00 . A A .  84 GLY CA   1 1 
        6 22073 1 1  84 GLY H    H -50.200   0.968 19.512 1.00 . A A .  84 GLY H    1 1 
        6 22074 1 1  84 GLY HA2  H -51.509   3.384 18.478 1.00 . A A .  84 GLY HA2  1 1 
        6 22075 1 1  84 GLY HA3  H -52.406   1.871 18.402 1.00 . A A .  84 GLY HA3  1 1 
        6 22076 1 1  84 GLY N    N -50.391   1.675 18.849 1.00 . A A .  84 GLY N    1 1 
        6 22077 1 1  84 GLY O    O -51.305   3.017 21.237 1.00 . A A .  84 GLY O    1 1 
        6 22078 1 1  85 PHE C    C -54.248   1.038 22.518 1.00 . A A .  85 PHE C    1 1 
        6 22079 1 1  85 PHE CA   C -53.930   2.411 21.944 1.00 . A A .  85 PHE CA   1 1 
        6 22080 1 1  85 PHE CB   C -55.210   3.245 21.873 1.00 . A A .  85 PHE CB   1 1 
        6 22081 1 1  85 PHE CD1  C -54.511   5.602 22.420 1.00 . A A .  85 PHE CD1  1 1 
        6 22082 1 1  85 PHE CD2  C -54.908   5.011 20.102 1.00 . A A .  85 PHE CD2  1 1 
        6 22083 1 1  85 PHE CE1  C -54.193   6.910 22.031 1.00 . A A .  85 PHE CE1  1 1 
        6 22084 1 1  85 PHE CE2  C -54.588   6.318 19.713 1.00 . A A .  85 PHE CE2  1 1 
        6 22085 1 1  85 PHE CG   C -54.868   4.653 21.454 1.00 . A A .  85 PHE CG   1 1 
        6 22086 1 1  85 PHE CZ   C -54.231   7.267 20.678 1.00 . A A .  85 PHE CZ   1 1 
        6 22087 1 1  85 PHE H    H -53.882   1.962 19.880 1.00 . A A .  85 PHE H    1 1 
        6 22088 1 1  85 PHE HA   H -53.226   2.908 22.596 1.00 . A A .  85 PHE HA   1 1 
        6 22089 1 1  85 PHE HB2  H -55.884   2.807 21.152 1.00 . A A .  85 PHE HB2  1 1 
        6 22090 1 1  85 PHE HB3  H -55.682   3.263 22.844 1.00 . A A .  85 PHE HB3  1 1 
        6 22091 1 1  85 PHE HD1  H -54.481   5.327 23.463 1.00 . A A .  85 PHE HD1  1 1 
        6 22092 1 1  85 PHE HD2  H -55.183   4.279 19.358 1.00 . A A .  85 PHE HD2  1 1 
        6 22093 1 1  85 PHE HE1  H -53.916   7.642 22.777 1.00 . A A .  85 PHE HE1  1 1 
        6 22094 1 1  85 PHE HE2  H -54.619   6.594 18.670 1.00 . A A .  85 PHE HE2  1 1 
        6 22095 1 1  85 PHE HZ   H -53.985   8.276 20.380 1.00 . A A .  85 PHE HZ   1 1 
        6 22096 1 1  85 PHE N    N -53.340   2.286 20.617 1.00 . A A .  85 PHE N    1 1 
        6 22097 1 1  85 PHE O    O -53.440   0.464 23.248 1.00 . A A .  85 PHE O    1 1 
        6 22098 1 1  86 GLU C    C -54.803  -1.851 22.187 1.00 . A A .  86 GLU C    1 1 
        6 22099 1 1  86 GLU CA   C -55.795  -0.809 22.697 1.00 . A A .  86 GLU CA   1 1 
        6 22100 1 1  86 GLU CB   C -57.207  -1.173 22.235 1.00 . A A .  86 GLU CB   1 1 
        6 22101 1 1  86 GLU CD   C -58.293  -0.569 24.407 1.00 . A A .  86 GLU CD   1 1 
        6 22102 1 1  86 GLU CG   C -58.223  -0.253 22.917 1.00 . A A .  86 GLU CG   1 1 
        6 22103 1 1  86 GLU H    H -56.039   0.993 21.600 1.00 . A A .  86 GLU H    1 1 
        6 22104 1 1  86 GLU HA   H -55.771  -0.787 23.772 1.00 . A A .  86 GLU HA   1 1 
        6 22105 1 1  86 GLU HB2  H -57.276  -1.056 21.164 1.00 . A A .  86 GLU HB2  1 1 
        6 22106 1 1  86 GLU HB3  H -57.420  -2.199 22.499 1.00 . A A .  86 GLU HB3  1 1 
        6 22107 1 1  86 GLU HG2  H -57.922   0.775 22.781 1.00 . A A .  86 GLU HG2  1 1 
        6 22108 1 1  86 GLU HG3  H -59.196  -0.403 22.473 1.00 . A A .  86 GLU HG3  1 1 
        6 22109 1 1  86 GLU N    N -55.425   0.504 22.187 1.00 . A A .  86 GLU N    1 1 
        6 22110 1 1  86 GLU O    O -54.268  -2.649 22.954 1.00 . A A .  86 GLU O    1 1 
        6 22111 1 1  86 GLU OE1  O -57.849  -1.639 24.787 1.00 . A A .  86 GLU OE1  1 1 
        6 22112 1 1  86 GLU OE2  O -58.791   0.264 25.145 1.00 . A A .  86 GLU OE2  1 1 
        6 22113 1 1  87 THR C    C -52.391  -2.920 21.109 1.00 . A A .  87 THR C    1 1 
        6 22114 1 1  87 THR CA   C -53.656  -2.788 20.265 1.00 . A A .  87 THR CA   1 1 
        6 22115 1 1  87 THR CB   C -53.294  -2.312 18.855 1.00 . A A .  87 THR CB   1 1 
        6 22116 1 1  87 THR CG2  C -54.571  -2.137 18.032 1.00 . A A .  87 THR CG2  1 1 
        6 22117 1 1  87 THR H    H -55.073  -1.211 20.314 1.00 . A A .  87 THR H    1 1 
        6 22118 1 1  87 THR HA   H -54.137  -3.752 20.196 1.00 . A A .  87 THR HA   1 1 
        6 22119 1 1  87 THR HB   H -52.662  -3.040 18.377 1.00 . A A .  87 THR HB   1 1 
        6 22120 1 1  87 THR HG1  H -53.070  -0.522 19.582 1.00 . A A .  87 THR HG1  1 1 
        6 22121 1 1  87 THR HG21 H -54.359  -2.326 16.991 1.00 . A A .  87 THR HG21 1 1 
        6 22122 1 1  87 THR HG22 H -54.938  -1.126 18.147 1.00 . A A .  87 THR HG22 1 1 
        6 22123 1 1  87 THR HG23 H -55.321  -2.832 18.380 1.00 . A A .  87 THR HG23 1 1 
        6 22124 1 1  87 THR N    N -54.574  -1.837 20.879 1.00 . A A .  87 THR N    1 1 
        6 22125 1 1  87 THR O    O -51.911  -4.024 21.361 1.00 . A A .  87 THR O    1 1 
        6 22126 1 1  87 THR OG1  O -52.611  -1.069 18.940 1.00 . A A .  87 THR OG1  1 1 
        6 22127 1 1  88 ALA C    C -50.936  -2.515 23.689 1.00 . A A .  88 ALA C    1 1 
        6 22128 1 1  88 ALA CA   C -50.675  -1.768 22.390 1.00 . A A .  88 ALA CA   1 1 
        6 22129 1 1  88 ALA CB   C -50.295  -0.316 22.693 1.00 . A A .  88 ALA CB   1 1 
        6 22130 1 1  88 ALA H    H -52.307  -0.936 21.330 1.00 . A A .  88 ALA H    1 1 
        6 22131 1 1  88 ALA HA   H -49.873  -2.251 21.867 1.00 . A A .  88 ALA HA   1 1 
        6 22132 1 1  88 ALA HB1  H -51.163   0.315 22.564 1.00 . A A .  88 ALA HB1  1 1 
        6 22133 1 1  88 ALA HB2  H -49.517   0.005 22.016 1.00 . A A .  88 ALA HB2  1 1 
        6 22134 1 1  88 ALA HB3  H -49.944  -0.238 23.712 1.00 . A A .  88 ALA HB3  1 1 
        6 22135 1 1  88 ALA N    N -51.871  -1.783 21.556 1.00 . A A .  88 ALA N    1 1 
        6 22136 1 1  88 ALA O    O -50.091  -3.248 24.203 1.00 . A A .  88 ALA O    1 1 
        6 22137 1 1  89 ASP C    C -52.953  -4.401 25.217 1.00 . A A .  89 ASP C    1 1 
        6 22138 1 1  89 ASP CA   C -52.601  -2.926 25.431 1.00 . A A .  89 ASP CA   1 1 
        6 22139 1 1  89 ASP CB   C -53.823  -2.185 25.977 1.00 . A A .  89 ASP CB   1 1 
        6 22140 1 1  89 ASP CG   C -53.420  -0.797 26.462 1.00 . A A .  89 ASP CG   1 1 
        6 22141 1 1  89 ASP H    H -52.734  -1.701 23.698 1.00 . A A .  89 ASP H    1 1 
        6 22142 1 1  89 ASP HA   H -51.810  -2.866 26.163 1.00 . A A .  89 ASP HA   1 1 
        6 22143 1 1  89 ASP HB2  H -54.563  -2.097 25.204 1.00 . A A .  89 ASP HB2  1 1 
        6 22144 1 1  89 ASP HB3  H -54.236  -2.744 26.804 1.00 . A A .  89 ASP HB3  1 1 
        6 22145 1 1  89 ASP N    N -52.131  -2.305 24.190 1.00 . A A .  89 ASP N    1 1 
        6 22146 1 1  89 ASP O    O -53.469  -5.056 26.123 1.00 . A A .  89 ASP O    1 1 
        6 22147 1 1  89 ASP OD1  O -52.232  -0.569 26.620 1.00 . A A .  89 ASP OD1  1 1 
        6 22148 1 1  89 ASP OD2  O -54.304   0.016 26.669 1.00 . A A .  89 ASP OD2  1 1 
        6 22149 1 1  90 ARG C    C -51.977  -6.926 22.854 1.00 . A A .  90 ARG C    1 1 
        6 22150 1 1  90 ARG CA   C -53.081  -6.280 23.677 1.00 . A A .  90 ARG CA   1 1 
        6 22151 1 1  90 ARG CB   C -54.399  -6.313 22.897 1.00 . A A .  90 ARG CB   1 1 
        6 22152 1 1  90 ARG CD   C -56.369  -7.716 22.269 1.00 . A A .  90 ARG CD   1 1 
        6 22153 1 1  90 ARG CG   C -55.046  -7.693 23.036 1.00 . A A .  90 ARG CG   1 1 
        6 22154 1 1  90 ARG CZ   C -58.222  -9.244 21.907 1.00 . A A .  90 ARG CZ   1 1 
        6 22155 1 1  90 ARG H    H -52.323  -4.344 23.321 1.00 . A A .  90 ARG H    1 1 
        6 22156 1 1  90 ARG HA   H -53.207  -6.836 24.594 1.00 . A A .  90 ARG HA   1 1 
        6 22157 1 1  90 ARG HB2  H -55.067  -5.560 23.290 1.00 . A A .  90 ARG HB2  1 1 
        6 22158 1 1  90 ARG HB3  H -54.204  -6.111 21.854 1.00 . A A .  90 ARG HB3  1 1 
        6 22159 1 1  90 ARG HD2  H -57.001  -6.914 22.619 1.00 . A A .  90 ARG HD2  1 1 
        6 22160 1 1  90 ARG HD3  H -56.173  -7.580 21.215 1.00 . A A .  90 ARG HD3  1 1 
        6 22161 1 1  90 ARG HE   H -56.633  -9.670 23.048 1.00 . A A .  90 ARG HE   1 1 
        6 22162 1 1  90 ARG HG2  H -54.385  -8.445 22.632 1.00 . A A .  90 ARG HG2  1 1 
        6 22163 1 1  90 ARG HG3  H -55.234  -7.899 24.078 1.00 . A A .  90 ARG HG3  1 1 
        6 22164 1 1  90 ARG HH11 H -58.333  -7.470 20.987 1.00 . A A .  90 ARG HH11 1 1 
        6 22165 1 1  90 ARG HH12 H -59.667  -8.539 20.715 1.00 . A A .  90 ARG HH12 1 1 
        6 22166 1 1  90 ARG HH21 H -58.380 -11.077 22.696 1.00 . A A .  90 ARG HH21 1 1 
        6 22167 1 1  90 ARG HH22 H -59.695 -10.581 21.682 1.00 . A A .  90 ARG HH22 1 1 
        6 22168 1 1  90 ARG N    N -52.732  -4.903 24.004 1.00 . A A .  90 ARG N    1 1 
        6 22169 1 1  90 ARG NE   N -57.049  -8.989 22.477 1.00 . A A .  90 ARG NE   1 1 
        6 22170 1 1  90 ARG NH1  N -58.784  -8.349 21.144 1.00 . A A .  90 ARG NH1  1 1 
        6 22171 1 1  90 ARG NH2  N -58.812 -10.390 22.111 1.00 . A A .  90 ARG NH2  1 1 
        6 22172 1 1  90 ARG O    O -52.085  -8.087 22.456 1.00 . A A .  90 ARG O    1 1 
        6 22173 1 1  91 TYR C    C -48.664  -7.088 22.844 1.00 . A A .  91 TYR C    1 1 
        6 22174 1 1  91 TYR CA   C -49.775  -6.707 21.883 1.00 . A A .  91 TYR CA   1 1 
        6 22175 1 1  91 TYR CB   C -49.253  -5.670 20.884 1.00 . A A .  91 TYR CB   1 1 
        6 22176 1 1  91 TYR CD1  C -49.438  -7.208 18.888 1.00 . A A .  91 TYR CD1  1 1 
        6 22177 1 1  91 TYR CD2  C -50.567  -5.064 18.815 1.00 . A A .  91 TYR CD2  1 1 
        6 22178 1 1  91 TYR CE1  C -49.911  -7.500 17.603 1.00 . A A .  91 TYR CE1  1 1 
        6 22179 1 1  91 TYR CE2  C -51.039  -5.358 17.531 1.00 . A A .  91 TYR CE2  1 1 
        6 22180 1 1  91 TYR CG   C -49.765  -5.988 19.495 1.00 . A A .  91 TYR CG   1 1 
        6 22181 1 1  91 TYR CZ   C -50.713  -6.576 16.926 1.00 . A A .  91 TYR CZ   1 1 
        6 22182 1 1  91 TYR H    H -50.855  -5.275 22.988 1.00 . A A .  91 TYR H    1 1 
        6 22183 1 1  91 TYR HA   H -50.091  -7.587 21.348 1.00 . A A .  91 TYR HA   1 1 
        6 22184 1 1  91 TYR HB2  H -49.591  -4.688 21.178 1.00 . A A .  91 TYR HB2  1 1 
        6 22185 1 1  91 TYR HB3  H -48.173  -5.691 20.881 1.00 . A A .  91 TYR HB3  1 1 
        6 22186 1 1  91 TYR HD1  H -48.818  -7.922 19.409 1.00 . A A .  91 TYR HD1  1 1 
        6 22187 1 1  91 TYR HD2  H -50.818  -4.124 19.281 1.00 . A A .  91 TYR HD2  1 1 
        6 22188 1 1  91 TYR HE1  H -49.659  -8.442 17.137 1.00 . A A .  91 TYR HE1  1 1 
        6 22189 1 1  91 TYR HE2  H -51.656  -4.644 17.005 1.00 . A A .  91 TYR HE2  1 1 
        6 22190 1 1  91 TYR HH   H -52.126  -7.012 15.719 1.00 . A A .  91 TYR HH   1 1 
        6 22191 1 1  91 TYR N    N -50.902  -6.181 22.628 1.00 . A A .  91 TYR N    1 1 
        6 22192 1 1  91 TYR O    O -48.279  -8.252 22.925 1.00 . A A .  91 TYR O    1 1 
        6 22193 1 1  91 TYR OH   O -51.179  -6.865 15.660 1.00 . A A .  91 TYR OH   1 1 
        6 22194 1 1  92 GLY C    C -45.923  -7.058 23.801 1.00 . A A .  92 GLY C    1 1 
        6 22195 1 1  92 GLY CA   C -47.072  -6.377 24.520 1.00 . A A .  92 GLY CA   1 1 
        6 22196 1 1  92 GLY H    H -48.489  -5.185 23.482 1.00 . A A .  92 GLY H    1 1 
        6 22197 1 1  92 GLY HA2  H -46.729  -5.446 24.949 1.00 . A A .  92 GLY HA2  1 1 
        6 22198 1 1  92 GLY HA3  H -47.430  -7.019 25.302 1.00 . A A .  92 GLY HA3  1 1 
        6 22199 1 1  92 GLY N    N -48.144  -6.104 23.577 1.00 . A A .  92 GLY N    1 1 
        6 22200 1 1  92 GLY O    O -44.993  -7.554 24.430 1.00 . A A .  92 GLY O    1 1 
        6 22201 1 1  93 ARG C    C -44.197  -6.711 20.919 1.00 . A A .  93 ARG C    1 1 
        6 22202 1 1  93 ARG CA   C -45.018  -7.743 21.676 1.00 . A A .  93 ARG CA   1 1 
        6 22203 1 1  93 ARG CB   C -45.674  -8.714 20.690 1.00 . A A .  93 ARG CB   1 1 
        6 22204 1 1  93 ARG CD   C -47.053 -10.802 20.575 1.00 . A A .  93 ARG CD   1 1 
        6 22205 1 1  93 ARG CG   C -46.084  -9.987 21.435 1.00 . A A .  93 ARG CG   1 1 
        6 22206 1 1  93 ARG CZ   C -46.533 -10.702 18.187 1.00 . A A .  93 ARG CZ   1 1 
        6 22207 1 1  93 ARG H    H -46.815  -6.743 22.037 1.00 . A A .  93 ARG H    1 1 
        6 22208 1 1  93 ARG HA   H -44.369  -8.301 22.320 1.00 . A A .  93 ARG HA   1 1 
        6 22209 1 1  93 ARG HB2  H -46.547  -8.252 20.254 1.00 . A A .  93 ARG HB2  1 1 
        6 22210 1 1  93 ARG HB3  H -44.971  -8.965 19.909 1.00 . A A .  93 ARG HB3  1 1 
        6 22211 1 1  93 ARG HD2  H -47.409 -11.645 21.149 1.00 . A A .  93 ARG HD2  1 1 
        6 22212 1 1  93 ARG HD3  H -47.894 -10.184 20.299 1.00 . A A .  93 ARG HD3  1 1 
        6 22213 1 1  93 ARG HE   H -45.822 -12.095 19.436 1.00 . A A .  93 ARG HE   1 1 
        6 22214 1 1  93 ARG HG2  H -45.204 -10.579 21.641 1.00 . A A .  93 ARG HG2  1 1 
        6 22215 1 1  93 ARG HG3  H -46.563  -9.724 22.363 1.00 . A A .  93 ARG HG3  1 1 
        6 22216 1 1  93 ARG HH11 H -47.674  -9.206 18.875 1.00 . A A .  93 ARG HH11 1 1 
        6 22217 1 1  93 ARG HH12 H -47.344  -9.175 17.177 1.00 . A A .  93 ARG HH12 1 1 
        6 22218 1 1  93 ARG HH21 H -45.404 -12.041 17.220 1.00 . A A .  93 ARG HH21 1 1 
        6 22219 1 1  93 ARG HH22 H -46.063 -10.771 16.243 1.00 . A A .  93 ARG HH22 1 1 
        6 22220 1 1  93 ARG N    N -46.023  -7.110 22.479 1.00 . A A .  93 ARG N    1 1 
        6 22221 1 1  93 ARG NE   N -46.382 -11.294 19.373 1.00 . A A .  93 ARG NE   1 1 
        6 22222 1 1  93 ARG NH1  N -47.238  -9.609 18.072 1.00 . A A .  93 ARG NH1  1 1 
        6 22223 1 1  93 ARG NH2  N -45.956 -11.212 17.135 1.00 . A A .  93 ARG NH2  1 1 
        6 22224 1 1  93 ARG O    O -43.511  -7.065 19.966 1.00 . A A .  93 ARG O    1 1 
        6 22225 1 1  94 TYR C    C -43.198  -3.227 21.460 1.00 . A A .  94 TYR C    1 1 
        6 22226 1 1  94 TYR CA   C -43.441  -4.451 20.587 1.00 . A A .  94 TYR CA   1 1 
        6 22227 1 1  94 TYR CB   C -44.173  -4.068 19.300 1.00 . A A .  94 TYR CB   1 1 
        6 22228 1 1  94 TYR CD1  C -43.167  -1.838 18.700 1.00 . A A .  94 TYR CD1  1 1 
        6 22229 1 1  94 TYR CD2  C -42.638  -3.763 17.327 1.00 . A A .  94 TYR CD2  1 1 
        6 22230 1 1  94 TYR CE1  C -42.369  -1.033 17.880 1.00 . A A .  94 TYR CE1  1 1 
        6 22231 1 1  94 TYR CE2  C -41.842  -2.960 16.504 1.00 . A A .  94 TYR CE2  1 1 
        6 22232 1 1  94 TYR CG   C -43.302  -3.203 18.424 1.00 . A A .  94 TYR CG   1 1 
        6 22233 1 1  94 TYR CZ   C -41.706  -1.594 16.780 1.00 . A A .  94 TYR CZ   1 1 
        6 22234 1 1  94 TYR H    H -44.806  -5.104 22.086 1.00 . A A .  94 TYR H    1 1 
        6 22235 1 1  94 TYR HA   H -42.492  -4.897 20.331 1.00 . A A .  94 TYR HA   1 1 
        6 22236 1 1  94 TYR HB2  H -44.437  -4.965 18.761 1.00 . A A .  94 TYR HB2  1 1 
        6 22237 1 1  94 TYR HB3  H -45.067  -3.534 19.549 1.00 . A A .  94 TYR HB3  1 1 
        6 22238 1 1  94 TYR HD1  H -43.679  -1.406 19.549 1.00 . A A .  94 TYR HD1  1 1 
        6 22239 1 1  94 TYR HD2  H -42.741  -4.817 17.114 1.00 . A A .  94 TYR HD2  1 1 
        6 22240 1 1  94 TYR HE1  H -42.265   0.020 18.093 1.00 . A A .  94 TYR HE1  1 1 
        6 22241 1 1  94 TYR HE2  H -41.330  -3.393 15.659 1.00 . A A .  94 TYR HE2  1 1 
        6 22242 1 1  94 TYR HH   H -41.240  -0.892 15.068 1.00 . A A .  94 TYR HH   1 1 
        6 22243 1 1  94 TYR N    N -44.244  -5.426 21.312 1.00 . A A .  94 TYR N    1 1 
        6 22244 1 1  94 TYR O    O -44.122  -2.449 21.703 1.00 . A A .  94 TYR O    1 1 
        6 22245 1 1  94 TYR OH   O -40.922  -0.800 15.969 1.00 . A A .  94 TYR OH   1 1 
        6 22246 1 1  95 LEU C    C -40.413  -1.173 22.310 1.00 . A A .  95 LEU C    1 1 
        6 22247 1 1  95 LEU CA   C -41.646  -1.916 22.797 1.00 . A A .  95 LEU CA   1 1 
        6 22248 1 1  95 LEU CB   C -41.438  -2.359 24.251 1.00 . A A .  95 LEU CB   1 1 
        6 22249 1 1  95 LEU CD1  C -42.750  -0.744 25.762 1.00 . A A .  95 LEU CD1  1 1 
        6 22250 1 1  95 LEU CD2  C -40.426  -1.404 26.348 1.00 . A A .  95 LEU CD2  1 1 
        6 22251 1 1  95 LEU CG   C -41.373  -1.117 25.185 1.00 . A A .  95 LEU CG   1 1 
        6 22252 1 1  95 LEU H    H -41.247  -3.708 21.727 1.00 . A A .  95 LEU H    1 1 
        6 22253 1 1  95 LEU HA   H -42.471  -1.250 22.766 1.00 . A A .  95 LEU HA   1 1 
        6 22254 1 1  95 LEU HB2  H -42.249  -3.002 24.541 1.00 . A A .  95 LEU HB2  1 1 
        6 22255 1 1  95 LEU HB3  H -40.508  -2.906 24.324 1.00 . A A .  95 LEU HB3  1 1 
        6 22256 1 1  95 LEU HD11 H -42.659  -0.604 26.829 1.00 . A A .  95 LEU HD11 1 1 
        6 22257 1 1  95 LEU HD12 H -43.468  -1.520 25.568 1.00 . A A .  95 LEU HD12 1 1 
        6 22258 1 1  95 LEU HD13 H -43.084   0.180 25.315 1.00 . A A .  95 LEU HD13 1 1 
        6 22259 1 1  95 LEU HD21 H -39.441  -1.621 25.965 1.00 . A A .  95 LEU HD21 1 1 
        6 22260 1 1  95 LEU HD22 H -40.791  -2.249 26.913 1.00 . A A .  95 LEU HD22 1 1 
        6 22261 1 1  95 LEU HD23 H -40.378  -0.535 26.991 1.00 . A A .  95 LEU HD23 1 1 
        6 22262 1 1  95 LEU HG   H -40.993  -0.276 24.629 1.00 . A A .  95 LEU HG   1 1 
        6 22263 1 1  95 LEU N    N -41.957  -3.059 21.944 1.00 . A A .  95 LEU N    1 1 
        6 22264 1 1  95 LEU O    O -39.292  -1.677 22.386 1.00 . A A .  95 LEU O    1 1 
        6 22265 1 1  96 GLN C    C -39.074   1.820 22.458 1.00 . A A .  96 GLN C    1 1 
        6 22266 1 1  96 GLN CA   C -39.539   0.869 21.352 1.00 . A A .  96 GLN CA   1 1 
        6 22267 1 1  96 GLN CB   C -39.968   1.665 20.112 1.00 . A A .  96 GLN CB   1 1 
        6 22268 1 1  96 GLN CD   C -40.224   1.566 17.628 1.00 . A A .  96 GLN CD   1 1 
        6 22269 1 1  96 GLN CG   C -39.576   0.910 18.844 1.00 . A A .  96 GLN CG   1 1 
        6 22270 1 1  96 GLN H    H -41.547   0.394 21.797 1.00 . A A .  96 GLN H    1 1 
        6 22271 1 1  96 GLN HA   H -38.718   0.230 21.083 1.00 . A A .  96 GLN HA   1 1 
        6 22272 1 1  96 GLN HB2  H -41.038   1.795 20.120 1.00 . A A .  96 GLN HB2  1 1 
        6 22273 1 1  96 GLN HB3  H -39.486   2.629 20.117 1.00 . A A .  96 GLN HB3  1 1 
        6 22274 1 1  96 GLN HE21 H -39.033   0.664 16.322 1.00 . A A .  96 GLN HE21 1 1 
        6 22275 1 1  96 GLN HE22 H -40.191   1.707 15.649 1.00 . A A .  96 GLN HE22 1 1 
        6 22276 1 1  96 GLN HG2  H -38.504   0.934 18.730 1.00 . A A .  96 GLN HG2  1 1 
        6 22277 1 1  96 GLN HG3  H -39.909  -0.114 18.915 1.00 . A A .  96 GLN HG3  1 1 
        6 22278 1 1  96 GLN N    N -40.632   0.045 21.828 1.00 . A A .  96 GLN N    1 1 
        6 22279 1 1  96 GLN NE2  N -39.779   1.290 16.434 1.00 . A A .  96 GLN NE2  1 1 
        6 22280 1 1  96 GLN O    O -39.886   2.485 23.112 1.00 . A A .  96 GLN O    1 1 
        6 22281 1 1  96 GLN OE1  O -41.164   2.349 17.772 1.00 . A A .  96 GLN OE1  1 1 
        6 22282 1 1  97 ALA C    C -36.345   3.814 22.980 1.00 . A A .  97 ALA C    1 1 
        6 22283 1 1  97 ALA CA   C -37.168   2.736 23.671 1.00 . A A .  97 ALA CA   1 1 
        6 22284 1 1  97 ALA CB   C -36.274   1.920 24.606 1.00 . A A .  97 ALA CB   1 1 
        6 22285 1 1  97 ALA H    H -37.175   1.316 22.105 1.00 . A A .  97 ALA H    1 1 
        6 22286 1 1  97 ALA HA   H -37.950   3.198 24.246 1.00 . A A .  97 ALA HA   1 1 
        6 22287 1 1  97 ALA HB1  H -36.765   1.800 25.560 1.00 . A A .  97 ALA HB1  1 1 
        6 22288 1 1  97 ALA HB2  H -35.334   2.435 24.747 1.00 . A A .  97 ALA HB2  1 1 
        6 22289 1 1  97 ALA HB3  H -36.090   0.948 24.173 1.00 . A A .  97 ALA HB3  1 1 
        6 22290 1 1  97 ALA N    N -37.760   1.870 22.658 1.00 . A A .  97 ALA N    1 1 
        6 22291 1 1  97 ALA O    O -35.510   3.504 22.130 1.00 . A A .  97 ALA O    1 1 
        6 22292 1 1  98 ASP C    C -35.747   7.392 23.547 1.00 . A A .  98 ASP C    1 1 
        6 22293 1 1  98 ASP CA   C -35.849   6.159 22.656 1.00 . A A .  98 ASP CA   1 1 
        6 22294 1 1  98 ASP CB   C -36.531   6.547 21.339 1.00 . A A .  98 ASP CB   1 1 
        6 22295 1 1  98 ASP CG   C -37.194   5.326 20.707 1.00 . A A .  98 ASP CG   1 1 
        6 22296 1 1  98 ASP H    H -37.278   5.299 23.987 1.00 . A A .  98 ASP H    1 1 
        6 22297 1 1  98 ASP HA   H -34.852   5.810 22.436 1.00 . A A .  98 ASP HA   1 1 
        6 22298 1 1  98 ASP HB2  H -37.278   7.302 21.529 1.00 . A A .  98 ASP HB2  1 1 
        6 22299 1 1  98 ASP HB3  H -35.791   6.940 20.658 1.00 . A A .  98 ASP HB3  1 1 
        6 22300 1 1  98 ASP N    N -36.588   5.080 23.312 1.00 . A A .  98 ASP N    1 1 
        6 22301 1 1  98 ASP O    O -36.300   7.420 24.644 1.00 . A A .  98 ASP O    1 1 
        6 22302 1 1  98 ASP OD1  O -36.534   4.651 19.936 1.00 . A A .  98 ASP OD1  1 1 
        6 22303 1 1  98 ASP OD2  O -38.353   5.085 21.004 1.00 . A A .  98 ASP OD2  1 1 
        6 22304 1 1  99 PHE C    C -33.418   9.672 24.398 1.00 . A A .  99 PHE C    1 1 
        6 22305 1 1  99 PHE CA   C -34.788   9.666 23.734 1.00 . A A .  99 PHE CA   1 1 
        6 22306 1 1  99 PHE CB   C -35.866   9.950 24.780 1.00 . A A .  99 PHE CB   1 1 
        6 22307 1 1  99 PHE CD1  C -36.623  12.316 24.348 1.00 . A A .  99 PHE CD1  1 1 
        6 22308 1 1  99 PHE CD2  C -35.089  11.898 26.178 1.00 . A A .  99 PHE CD2  1 1 
        6 22309 1 1  99 PHE CE1  C -36.616  13.682 24.655 1.00 . A A .  99 PHE CE1  1 1 
        6 22310 1 1  99 PHE CE2  C -35.081  13.264 26.485 1.00 . A A .  99 PHE CE2  1 1 
        6 22311 1 1  99 PHE CG   C -35.861  11.424 25.110 1.00 . A A .  99 PHE CG   1 1 
        6 22312 1 1  99 PHE CZ   C -35.845  14.156 25.722 1.00 . A A .  99 PHE CZ   1 1 
        6 22313 1 1  99 PHE H    H -34.609   8.268 22.156 1.00 . A A .  99 PHE H    1 1 
        6 22314 1 1  99 PHE HA   H -34.809  10.458 23.000 1.00 . A A .  99 PHE HA   1 1 
        6 22315 1 1  99 PHE HB2  H -36.833   9.673 24.386 1.00 . A A .  99 PHE HB2  1 1 
        6 22316 1 1  99 PHE HB3  H -35.661   9.384 25.677 1.00 . A A .  99 PHE HB3  1 1 
        6 22317 1 1  99 PHE HD1  H -37.219  11.950 23.524 1.00 . A A .  99 PHE HD1  1 1 
        6 22318 1 1  99 PHE HD2  H -34.500  11.209 26.767 1.00 . A A .  99 PHE HD2  1 1 
        6 22319 1 1  99 PHE HE1  H -37.204  14.370 24.066 1.00 . A A .  99 PHE HE1  1 1 
        6 22320 1 1  99 PHE HE2  H -34.487  13.629 27.308 1.00 . A A .  99 PHE HE2  1 1 
        6 22321 1 1  99 PHE HZ   H -35.838  15.211 25.958 1.00 . A A .  99 PHE HZ   1 1 
        6 22322 1 1  99 PHE N    N -35.015   8.393 23.040 1.00 . A A .  99 PHE N    1 1 
        6 22323 1 1  99 PHE O    O -33.301   9.494 25.609 1.00 . A A .  99 PHE O    1 1 
        6 22324 1 1 100 ASP C    C -30.064  10.217 22.921 1.00 . A A . 100 ASP C    1 1 
        6 22325 1 1 100 ASP CA   C -31.016   9.916 24.075 1.00 . A A . 100 ASP CA   1 1 
        6 22326 1 1 100 ASP CB   C -30.648   8.571 24.709 1.00 . A A . 100 ASP CB   1 1 
        6 22327 1 1 100 ASP CG   C -30.952   7.443 23.731 1.00 . A A . 100 ASP CG   1 1 
        6 22328 1 1 100 ASP H    H -32.557  10.016 22.629 1.00 . A A . 100 ASP H    1 1 
        6 22329 1 1 100 ASP HA   H -30.926  10.692 24.819 1.00 . A A . 100 ASP HA   1 1 
        6 22330 1 1 100 ASP HB2  H -29.594   8.565 24.949 1.00 . A A . 100 ASP HB2  1 1 
        6 22331 1 1 100 ASP HB3  H -31.220   8.427 25.612 1.00 . A A . 100 ASP HB3  1 1 
        6 22332 1 1 100 ASP N    N -32.388   9.881 23.584 1.00 . A A . 100 ASP N    1 1 
        6 22333 1 1 100 ASP O    O -30.185  11.252 22.264 1.00 . A A . 100 ASP O    1 1 
        6 22334 1 1 100 ASP OD1  O -31.192   7.742 22.575 1.00 . A A . 100 ASP OD1  1 1 
        6 22335 1 1 100 ASP OD2  O -30.946   6.299 24.154 1.00 . A A . 100 ASP OD2  1 1 
        6 22336 1 1 101 LYS C    C -28.386   8.418 20.513 1.00 . A A . 101 LYS C    1 1 
        6 22337 1 1 101 LYS CA   C -28.164   9.474 21.594 1.00 . A A . 101 LYS CA   1 1 
        6 22338 1 1 101 LYS CB   C -26.743   9.355 22.146 1.00 . A A . 101 LYS CB   1 1 
        6 22339 1 1 101 LYS CD   C -25.200  10.217 23.934 1.00 . A A . 101 LYS CD   1 1 
        6 22340 1 1 101 LYS CE   C -23.983  10.393 23.021 1.00 . A A . 101 LYS CE   1 1 
        6 22341 1 1 101 LYS CG   C -26.492  10.483 23.150 1.00 . A A . 101 LYS CG   1 1 
        6 22342 1 1 101 LYS H    H -29.088   8.499 23.231 1.00 . A A . 101 LYS H    1 1 
        6 22343 1 1 101 LYS HA   H -28.288  10.453 21.159 1.00 . A A . 101 LYS HA   1 1 
        6 22344 1 1 101 LYS HB2  H -26.625   8.398 22.635 1.00 . A A . 101 LYS HB2  1 1 
        6 22345 1 1 101 LYS HB3  H -26.039   9.434 21.332 1.00 . A A . 101 LYS HB3  1 1 
        6 22346 1 1 101 LYS HD2  H -25.132  10.913 24.756 1.00 . A A . 101 LYS HD2  1 1 
        6 22347 1 1 101 LYS HD3  H -25.215   9.208 24.318 1.00 . A A . 101 LYS HD3  1 1 
        6 22348 1 1 101 LYS HE2  H -23.947   9.585 22.304 1.00 . A A . 101 LYS HE2  1 1 
        6 22349 1 1 101 LYS HE3  H -24.057  11.335 22.498 1.00 . A A . 101 LYS HE3  1 1 
        6 22350 1 1 101 LYS HG2  H -26.402  11.420 22.620 1.00 . A A . 101 LYS HG2  1 1 
        6 22351 1 1 101 LYS HG3  H -27.321  10.539 23.840 1.00 . A A . 101 LYS HG3  1 1 
        6 22352 1 1 101 LYS HZ1  H -22.739   9.531 24.449 1.00 . A A . 101 LYS HZ1  1 1 
        6 22353 1 1 101 LYS HZ2  H -22.708  11.230 24.436 1.00 . A A . 101 LYS HZ2  1 1 
        6 22354 1 1 101 LYS HZ3  H -21.911  10.352 23.219 1.00 . A A . 101 LYS HZ3  1 1 
        6 22355 1 1 101 LYS N    N -29.128   9.305 22.677 1.00 . A A . 101 LYS N    1 1 
        6 22356 1 1 101 LYS NZ   N -22.741  10.375 23.843 1.00 . A A . 101 LYS NZ   1 1 
        6 22357 1 1 101 LYS O    O -27.710   8.417 19.484 1.00 . A A . 101 LYS O    1 1 
        6 22358 1 1 102 VAL C    C -30.938   5.751 20.198 1.00 . A A . 102 VAL C    1 1 
        6 22359 1 1 102 VAL CA   C -29.633   6.448 19.813 1.00 . A A . 102 VAL CA   1 1 
        6 22360 1 1 102 VAL CB   C -28.468   5.452 19.786 1.00 . A A . 102 VAL CB   1 1 
        6 22361 1 1 102 VAL CG1  C -27.833   5.383 21.170 1.00 . A A . 102 VAL CG1  1 1 
        6 22362 1 1 102 VAL CG2  C -28.958   4.056 19.384 1.00 . A A . 102 VAL CG2  1 1 
        6 22363 1 1 102 VAL H    H -29.830   7.565 21.603 1.00 . A A . 102 VAL H    1 1 
        6 22364 1 1 102 VAL HA   H -29.746   6.877 18.829 1.00 . A A . 102 VAL HA   1 1 
        6 22365 1 1 102 VAL HB   H -27.730   5.794 19.078 1.00 . A A . 102 VAL HB   1 1 
        6 22366 1 1 102 VAL HG11 H -27.381   4.412 21.309 1.00 . A A . 102 VAL HG11 1 1 
        6 22367 1 1 102 VAL HG12 H -28.589   5.539 21.923 1.00 . A A . 102 VAL HG12 1 1 
        6 22368 1 1 102 VAL HG13 H -27.076   6.147 21.251 1.00 . A A . 102 VAL HG13 1 1 
        6 22369 1 1 102 VAL HG21 H -29.612   4.133 18.533 1.00 . A A . 102 VAL HG21 1 1 
        6 22370 1 1 102 VAL HG22 H -29.489   3.606 20.210 1.00 . A A . 102 VAL HG22 1 1 
        6 22371 1 1 102 VAL HG23 H -28.108   3.440 19.129 1.00 . A A . 102 VAL HG23 1 1 
        6 22372 1 1 102 VAL N    N -29.331   7.516 20.762 1.00 . A A . 102 VAL N    1 1 
        6 22373 1 1 102 VAL O    O -31.314   5.727 21.369 1.00 . A A . 102 VAL O    1 1 
        6 22374 1 1 103 SER C    C -32.670   3.017 19.662 1.00 . A A . 103 SER C    1 1 
        6 22375 1 1 103 SER CA   C -32.890   4.511 19.472 1.00 . A A . 103 SER CA   1 1 
        6 22376 1 1 103 SER CB   C -33.860   4.739 18.313 1.00 . A A . 103 SER CB   1 1 
        6 22377 1 1 103 SER H    H -31.287   5.233 18.291 1.00 . A A . 103 SER H    1 1 
        6 22378 1 1 103 SER HA   H -33.324   4.917 20.373 1.00 . A A . 103 SER HA   1 1 
        6 22379 1 1 103 SER HB2  H -33.399   4.431 17.391 1.00 . A A . 103 SER HB2  1 1 
        6 22380 1 1 103 SER HB3  H -34.756   4.157 18.476 1.00 . A A . 103 SER HB3  1 1 
        6 22381 1 1 103 SER HG   H -34.030   6.413 17.334 1.00 . A A . 103 SER HG   1 1 
        6 22382 1 1 103 SER N    N -31.629   5.190 19.208 1.00 . A A . 103 SER N    1 1 
        6 22383 1 1 103 SER O    O -31.944   2.384 18.896 1.00 . A A . 103 SER O    1 1 
        6 22384 1 1 103 SER OG   O -34.183   6.122 18.236 1.00 . A A . 103 SER OG   1 1 
        6 22385 1 1 104 ILE C    C -34.569   0.435 21.180 1.00 . A A . 104 ILE C    1 1 
        6 22386 1 1 104 ILE CA   C -33.191   1.041 20.977 1.00 . A A . 104 ILE CA   1 1 
        6 22387 1 1 104 ILE CB   C -32.341   0.828 22.228 1.00 . A A . 104 ILE CB   1 1 
        6 22388 1 1 104 ILE CD1  C -31.268  -1.020 23.523 1.00 . A A . 104 ILE CD1  1 1 
        6 22389 1 1 104 ILE CG1  C -32.501  -0.615 22.713 1.00 . A A . 104 ILE CG1  1 1 
        6 22390 1 1 104 ILE CG2  C -32.796   1.790 23.325 1.00 . A A . 104 ILE CG2  1 1 
        6 22391 1 1 104 ILE H    H -33.879   3.023 21.255 1.00 . A A . 104 ILE H    1 1 
        6 22392 1 1 104 ILE HA   H -32.717   0.550 20.142 1.00 . A A . 104 ILE HA   1 1 
        6 22393 1 1 104 ILE HB   H -31.302   1.017 21.991 1.00 . A A . 104 ILE HB   1 1 
        6 22394 1 1 104 ILE HD11 H -31.483  -1.919 24.081 1.00 . A A . 104 ILE HD11 1 1 
        6 22395 1 1 104 ILE HD12 H -31.011  -0.225 24.207 1.00 . A A . 104 ILE HD12 1 1 
        6 22396 1 1 104 ILE HD13 H -30.441  -1.200 22.853 1.00 . A A . 104 ILE HD13 1 1 
        6 22397 1 1 104 ILE HG12 H -33.381  -0.688 23.336 1.00 . A A . 104 ILE HG12 1 1 
        6 22398 1 1 104 ILE HG13 H -32.607  -1.273 21.866 1.00 . A A . 104 ILE HG13 1 1 
        6 22399 1 1 104 ILE HG21 H -33.736   2.241 23.042 1.00 . A A . 104 ILE HG21 1 1 
        6 22400 1 1 104 ILE HG22 H -32.053   2.562 23.460 1.00 . A A . 104 ILE HG22 1 1 
        6 22401 1 1 104 ILE HG23 H -32.922   1.247 24.251 1.00 . A A . 104 ILE HG23 1 1 
        6 22402 1 1 104 ILE N    N -33.309   2.464 20.686 1.00 . A A . 104 ILE N    1 1 
        6 22403 1 1 104 ILE O    O -35.389   0.973 21.924 1.00 . A A . 104 ILE O    1 1 
        6 22404 1 1 105 ALA C    C -35.964  -2.812 20.954 1.00 . A A . 105 ALA C    1 1 
        6 22405 1 1 105 ALA CA   C -36.118  -1.342 20.600 1.00 . A A . 105 ALA CA   1 1 
        6 22406 1 1 105 ALA CB   C -36.855  -1.232 19.267 1.00 . A A . 105 ALA CB   1 1 
        6 22407 1 1 105 ALA H    H -34.128  -1.048 19.909 1.00 . A A . 105 ALA H    1 1 
        6 22408 1 1 105 ALA HA   H -36.704  -0.861 21.363 1.00 . A A . 105 ALA HA   1 1 
        6 22409 1 1 105 ALA HB1  H -36.614  -2.088 18.655 1.00 . A A . 105 ALA HB1  1 1 
        6 22410 1 1 105 ALA HB2  H -36.551  -0.330 18.760 1.00 . A A . 105 ALA HB2  1 1 
        6 22411 1 1 105 ALA HB3  H -37.918  -1.209 19.444 1.00 . A A . 105 ALA HB3  1 1 
        6 22412 1 1 105 ALA N    N -34.822  -0.678 20.501 1.00 . A A . 105 ALA N    1 1 
        6 22413 1 1 105 ALA O    O -34.944  -3.430 20.647 1.00 . A A . 105 ALA O    1 1 
        6 22414 1 1 106 THR C    C -38.284  -5.397 21.442 1.00 . A A . 106 THR C    1 1 
        6 22415 1 1 106 THR CA   C -36.990  -4.779 21.925 1.00 . A A . 106 THR CA   1 1 
        6 22416 1 1 106 THR CB   C -36.833  -4.946 23.436 1.00 . A A . 106 THR CB   1 1 
        6 22417 1 1 106 THR CG2  C -35.501  -4.330 23.876 1.00 . A A . 106 THR CG2  1 1 
        6 22418 1 1 106 THR H    H -37.810  -2.841 21.769 1.00 . A A . 106 THR H    1 1 
        6 22419 1 1 106 THR HA   H -36.169  -5.256 21.427 1.00 . A A . 106 THR HA   1 1 
        6 22420 1 1 106 THR HB   H -36.841  -5.995 23.687 1.00 . A A . 106 THR HB   1 1 
        6 22421 1 1 106 THR HG1  H -37.597  -3.426 24.378 1.00 . A A . 106 THR HG1  1 1 
        6 22422 1 1 106 THR HG21 H -35.641  -3.281 24.089 1.00 . A A . 106 THR HG21 1 1 
        6 22423 1 1 106 THR HG22 H -34.771  -4.440 23.088 1.00 . A A . 106 THR HG22 1 1 
        6 22424 1 1 106 THR HG23 H -35.147  -4.831 24.763 1.00 . A A . 106 THR HG23 1 1 
        6 22425 1 1 106 THR N    N -37.003  -3.375 21.573 1.00 . A A . 106 THR N    1 1 
        6 22426 1 1 106 THR O    O -39.360  -5.056 21.932 1.00 . A A . 106 THR O    1 1 
        6 22427 1 1 106 THR OG1  O -37.906  -4.289 24.096 1.00 . A A . 106 THR OG1  1 1 
        6 22428 1 1 107 LEU C    C -39.410  -8.387 20.157 1.00 . A A . 107 LEU C    1 1 
        6 22429 1 1 107 LEU CA   C -39.368  -6.894 19.879 1.00 . A A . 107 LEU CA   1 1 
        6 22430 1 1 107 LEU CB   C -39.414  -6.691 18.351 1.00 . A A . 107 LEU CB   1 1 
        6 22431 1 1 107 LEU CD1  C -39.660  -4.198 18.670 1.00 . A A . 107 LEU CD1  1 1 
        6 22432 1 1 107 LEU CD2  C -37.396  -5.163 18.204 1.00 . A A . 107 LEU CD2  1 1 
        6 22433 1 1 107 LEU CG   C -38.900  -5.298 17.927 1.00 . A A . 107 LEU CG   1 1 
        6 22434 1 1 107 LEU H    H -37.296  -6.496 20.086 1.00 . A A . 107 LEU H    1 1 
        6 22435 1 1 107 LEU HA   H -40.244  -6.438 20.310 1.00 . A A . 107 LEU HA   1 1 
        6 22436 1 1 107 LEU HB2  H -38.809  -7.448 17.877 1.00 . A A . 107 LEU HB2  1 1 
        6 22437 1 1 107 LEU HB3  H -40.435  -6.802 18.016 1.00 . A A . 107 LEU HB3  1 1 
        6 22438 1 1 107 LEU HD11 H -40.631  -4.564 18.967 1.00 . A A . 107 LEU HD11 1 1 
        6 22439 1 1 107 LEU HD12 H -39.784  -3.347 18.017 1.00 . A A . 107 LEU HD12 1 1 
        6 22440 1 1 107 LEU HD13 H -39.105  -3.896 19.540 1.00 . A A . 107 LEU HD13 1 1 
        6 22441 1 1 107 LEU HD21 H -36.916  -4.700 17.355 1.00 . A A . 107 LEU HD21 1 1 
        6 22442 1 1 107 LEU HD22 H -36.966  -6.138 18.370 1.00 . A A . 107 LEU HD22 1 1 
        6 22443 1 1 107 LEU HD23 H -37.245  -4.547 19.079 1.00 . A A . 107 LEU HD23 1 1 
        6 22444 1 1 107 LEU HG   H -39.072  -5.178 16.866 1.00 . A A . 107 LEU HG   1 1 
        6 22445 1 1 107 LEU N    N -38.180  -6.278 20.450 1.00 . A A . 107 LEU N    1 1 
        6 22446 1 1 107 LEU O    O -38.672  -9.162 19.553 1.00 . A A . 107 LEU O    1 1 
        6 22447 1 1 108 LEU C    C -41.670 -10.745 20.536 1.00 . A A . 108 LEU C    1 1 
        6 22448 1 1 108 LEU CA   C -40.478 -10.205 21.330 1.00 . A A . 108 LEU CA   1 1 
        6 22449 1 1 108 LEU CB   C -40.705 -10.419 22.821 1.00 . A A . 108 LEU CB   1 1 
        6 22450 1 1 108 LEU CD1  C -43.057 -10.572 23.621 1.00 . A A . 108 LEU CD1  1 1 
        6 22451 1 1 108 LEU CD2  C -41.612  -8.720 24.436 1.00 . A A . 108 LEU CD2  1 1 
        6 22452 1 1 108 LEU CG   C -41.926  -9.616 23.246 1.00 . A A . 108 LEU CG   1 1 
        6 22453 1 1 108 LEU H    H -40.907  -8.130 21.468 1.00 . A A . 108 LEU H    1 1 
        6 22454 1 1 108 LEU HA   H -39.587 -10.735 21.028 1.00 . A A . 108 LEU HA   1 1 
        6 22455 1 1 108 LEU HB2  H -40.879 -11.466 23.003 1.00 . A A . 108 LEU HB2  1 1 
        6 22456 1 1 108 LEU HB3  H -39.836 -10.094 23.368 1.00 . A A . 108 LEU HB3  1 1 
        6 22457 1 1 108 LEU HD11 H -43.266 -11.227 22.789 1.00 . A A . 108 LEU HD11 1 1 
        6 22458 1 1 108 LEU HD12 H -43.943 -10.006 23.867 1.00 . A A . 108 LEU HD12 1 1 
        6 22459 1 1 108 LEU HD13 H -42.759 -11.162 24.475 1.00 . A A . 108 LEU HD13 1 1 
        6 22460 1 1 108 LEU HD21 H -40.659  -8.233 24.300 1.00 . A A . 108 LEU HD21 1 1 
        6 22461 1 1 108 LEU HD22 H -41.599  -9.307 25.342 1.00 . A A . 108 LEU HD22 1 1 
        6 22462 1 1 108 LEU HD23 H -42.383  -7.978 24.496 1.00 . A A . 108 LEU HD23 1 1 
        6 22463 1 1 108 LEU HG   H -42.237  -8.998 22.424 1.00 . A A . 108 LEU HG   1 1 
        6 22464 1 1 108 LEU N    N -40.317  -8.792 21.033 1.00 . A A . 108 LEU N    1 1 
        6 22465 1 1 108 LEU O    O -42.816 -10.273 20.681 1.00 . A A . 108 LEU O    1 1 
        6 22466 1 1 109 LEU C    C -42.298 -13.820 18.826 1.00 . A A . 109 LEU C    1 1 
        6 22467 1 1 109 LEU CA   C -42.402 -12.296 18.815 1.00 . A A . 109 LEU CA   1 1 
        6 22468 1 1 109 LEU CB   C -42.215 -11.795 17.375 1.00 . A A . 109 LEU CB   1 1 
        6 22469 1 1 109 LEU CD1  C -41.520  -9.873 15.940 1.00 . A A . 109 LEU CD1  1 1 
        6 22470 1 1 109 LEU CD2  C -43.147  -9.486 17.789 1.00 . A A . 109 LEU CD2  1 1 
        6 22471 1 1 109 LEU CG   C -41.913 -10.287 17.356 1.00 . A A . 109 LEU CG   1 1 
        6 22472 1 1 109 LEU H    H -40.452 -12.016 19.580 1.00 . A A . 109 LEU H    1 1 
        6 22473 1 1 109 LEU HA   H -43.377 -12.003 19.170 1.00 . A A . 109 LEU HA   1 1 
        6 22474 1 1 109 LEU HB2  H -41.389 -12.325 16.921 1.00 . A A . 109 LEU HB2  1 1 
        6 22475 1 1 109 LEU HB3  H -43.113 -11.987 16.809 1.00 . A A . 109 LEU HB3  1 1 
        6 22476 1 1 109 LEU HD11 H -42.125 -10.410 15.227 1.00 . A A . 109 LEU HD11 1 1 
        6 22477 1 1 109 LEU HD12 H -40.478 -10.106 15.774 1.00 . A A . 109 LEU HD12 1 1 
        6 22478 1 1 109 LEU HD13 H -41.673  -8.811 15.818 1.00 . A A . 109 LEU HD13 1 1 
        6 22479 1 1 109 LEU HD21 H -43.389  -8.762 17.026 1.00 . A A . 109 LEU HD21 1 1 
        6 22480 1 1 109 LEU HD22 H -42.936  -8.973 18.714 1.00 . A A . 109 LEU HD22 1 1 
        6 22481 1 1 109 LEU HD23 H -43.981 -10.150 17.930 1.00 . A A . 109 LEU HD23 1 1 
        6 22482 1 1 109 LEU HG   H -41.092 -10.071 18.023 1.00 . A A . 109 LEU HG   1 1 
        6 22483 1 1 109 LEU N    N -41.379 -11.710 19.667 1.00 . A A . 109 LEU N    1 1 
        6 22484 1 1 109 LEU O    O -41.892 -14.427 17.836 1.00 . A A . 109 LEU O    1 1 
        6 22485 1 1 110 PRO C    C -43.298 -16.628 18.880 1.00 . A A . 110 PRO C    1 1 
        6 22486 1 1 110 PRO CA   C -42.582 -15.934 20.036 1.00 . A A . 110 PRO CA   1 1 
        6 22487 1 1 110 PRO CB   C -43.281 -16.226 21.367 1.00 . A A . 110 PRO CB   1 1 
        6 22488 1 1 110 PRO CD   C -43.144 -13.815 21.147 1.00 . A A . 110 PRO CD   1 1 
        6 22489 1 1 110 PRO CG   C -43.173 -14.962 22.158 1.00 . A A . 110 PRO CG   1 1 
        6 22490 1 1 110 PRO HA   H -41.556 -16.259 20.089 1.00 . A A . 110 PRO HA   1 1 
        6 22491 1 1 110 PRO HB2  H -44.319 -16.476 21.197 1.00 . A A . 110 PRO HB2  1 1 
        6 22492 1 1 110 PRO HB3  H -42.780 -17.028 21.885 1.00 . A A . 110 PRO HB3  1 1 
        6 22493 1 1 110 PRO HD2  H -44.138 -13.416 21.000 1.00 . A A . 110 PRO HD2  1 1 
        6 22494 1 1 110 PRO HD3  H -42.464 -13.044 21.470 1.00 . A A . 110 PRO HD3  1 1 
        6 22495 1 1 110 PRO HG2  H -44.028 -14.863 22.812 1.00 . A A . 110 PRO HG2  1 1 
        6 22496 1 1 110 PRO HG3  H -42.260 -14.962 22.734 1.00 . A A . 110 PRO HG3  1 1 
        6 22497 1 1 110 PRO N    N -42.648 -14.448 19.916 1.00 . A A . 110 PRO N    1 1 
        6 22498 1 1 110 PRO O    O -44.527 -16.680 18.840 1.00 . A A . 110 PRO O    1 1 
        6 22499 1 1 111 SER C    C -42.865 -19.352 16.885 1.00 . A A . 111 SER C    1 1 
        6 22500 1 1 111 SER CA   C -43.080 -17.845 16.782 1.00 . A A . 111 SER CA   1 1 
        6 22501 1 1 111 SER CB   C -42.428 -17.324 15.502 1.00 . A A . 111 SER CB   1 1 
        6 22502 1 1 111 SER H    H -41.545 -17.084 18.027 1.00 . A A . 111 SER H    1 1 
        6 22503 1 1 111 SER HA   H -44.140 -17.645 16.737 1.00 . A A . 111 SER HA   1 1 
        6 22504 1 1 111 SER HB2  H -42.893 -17.783 14.646 1.00 . A A . 111 SER HB2  1 1 
        6 22505 1 1 111 SER HB3  H -42.553 -16.251 15.446 1.00 . A A . 111 SER HB3  1 1 
        6 22506 1 1 111 SER HG   H -40.569 -16.916 15.906 1.00 . A A . 111 SER HG   1 1 
        6 22507 1 1 111 SER N    N -42.516 -17.158 17.940 1.00 . A A . 111 SER N    1 1 
        6 22508 1 1 111 SER O    O -43.672 -20.140 16.392 1.00 . A A . 111 SER O    1 1 
        6 22509 1 1 111 SER OG   O -41.044 -17.652 15.514 1.00 . A A . 111 SER OG   1 1 
        6 22510 1 1 112 GLY C    C -42.539 -21.868 18.489 1.00 . A A . 112 GLY C    1 1 
        6 22511 1 1 112 GLY CA   C -41.457 -21.165 17.681 1.00 . A A . 112 GLY CA   1 1 
        6 22512 1 1 112 GLY H    H -41.160 -19.078 17.898 1.00 . A A . 112 GLY H    1 1 
        6 22513 1 1 112 GLY HA2  H -41.388 -21.623 16.705 1.00 . A A . 112 GLY HA2  1 1 
        6 22514 1 1 112 GLY HA3  H -40.512 -21.268 18.193 1.00 . A A . 112 GLY HA3  1 1 
        6 22515 1 1 112 GLY N    N -41.769 -19.748 17.525 1.00 . A A . 112 GLY N    1 1 
        6 22516 1 1 112 GLY O    O -42.970 -22.968 18.146 1.00 . A A . 112 GLY O    1 1 
        6 22517 1 1 113 GLN C    C -45.366 -21.727 19.706 1.00 . A A . 113 GLN C    1 1 
        6 22518 1 1 113 GLN CA   C -44.016 -21.778 20.411 1.00 . A A . 113 GLN CA   1 1 
        6 22519 1 1 113 GLN CB   C -44.091 -21.001 21.726 1.00 . A A . 113 GLN CB   1 1 
        6 22520 1 1 113 GLN CD   C -42.793 -20.359 23.768 1.00 . A A . 113 GLN CD   1 1 
        6 22521 1 1 113 GLN CG   C -42.837 -21.284 22.556 1.00 . A A . 113 GLN CG   1 1 
        6 22522 1 1 113 GLN H    H -42.599 -20.341 19.777 1.00 . A A . 113 GLN H    1 1 
        6 22523 1 1 113 GLN HA   H -43.773 -22.808 20.627 1.00 . A A . 113 GLN HA   1 1 
        6 22524 1 1 113 GLN HB2  H -44.156 -19.944 21.516 1.00 . A A . 113 GLN HB2  1 1 
        6 22525 1 1 113 GLN HB3  H -44.964 -21.312 22.279 1.00 . A A . 113 GLN HB3  1 1 
        6 22526 1 1 113 GLN HE21 H -41.805 -21.653 24.903 1.00 . A A . 113 GLN HE21 1 1 
        6 22527 1 1 113 GLN HE22 H -42.179 -20.173 25.647 1.00 . A A . 113 GLN HE22 1 1 
        6 22528 1 1 113 GLN HG2  H -42.851 -22.311 22.889 1.00 . A A . 113 GLN HG2  1 1 
        6 22529 1 1 113 GLN HG3  H -41.960 -21.116 21.947 1.00 . A A . 113 GLN HG3  1 1 
        6 22530 1 1 113 GLN N    N -42.978 -21.217 19.559 1.00 . A A . 113 GLN N    1 1 
        6 22531 1 1 113 GLN NE2  N -42.210 -20.762 24.864 1.00 . A A . 113 GLN NE2  1 1 
        6 22532 1 1 113 GLN O    O -46.277 -22.489 20.032 1.00 . A A . 113 GLN O    1 1 
        6 22533 1 1 113 GLN OE1  O -43.304 -19.240 23.715 1.00 . A A . 113 GLN OE1  1 1 
        6 22534 1 1 114 ASN C    C -46.706 -21.452 16.697 1.00 . A A . 114 ASN C    1 1 
        6 22535 1 1 114 ASN CA   C -46.747 -20.673 18.009 1.00 . A A . 114 ASN CA   1 1 
        6 22536 1 1 114 ASN CB   C -47.009 -19.197 17.719 1.00 . A A . 114 ASN CB   1 1 
        6 22537 1 1 114 ASN CG   C -47.384 -18.471 19.006 1.00 . A A . 114 ASN CG   1 1 
        6 22538 1 1 114 ASN H    H -44.736 -20.229 18.528 1.00 . A A . 114 ASN H    1 1 
        6 22539 1 1 114 ASN HA   H -47.552 -21.055 18.617 1.00 . A A . 114 ASN HA   1 1 
        6 22540 1 1 114 ASN HB2  H -46.118 -18.752 17.302 1.00 . A A . 114 ASN HB2  1 1 
        6 22541 1 1 114 ASN HB3  H -47.819 -19.109 17.010 1.00 . A A . 114 ASN HB3  1 1 
        6 22542 1 1 114 ASN HD21 H -46.921 -16.673 18.300 1.00 . A A . 114 ASN HD21 1 1 
        6 22543 1 1 114 ASN HD22 H -47.494 -16.700 19.898 1.00 . A A . 114 ASN HD22 1 1 
        6 22544 1 1 114 ASN N    N -45.495 -20.818 18.744 1.00 . A A . 114 ASN N    1 1 
        6 22545 1 1 114 ASN ND2  N -47.256 -17.174 19.074 1.00 . A A . 114 ASN ND2  1 1 
        6 22546 1 1 114 ASN O    O -46.973 -22.653 16.668 1.00 . A A . 114 ASN O    1 1 
        6 22547 1 1 114 ASN OD1  O -47.804 -19.101 19.975 1.00 . A A . 114 ASN OD1  1 1 
        6 22548 1 1 115 GLY C    C -46.421 -20.358 13.185 1.00 . A A . 115 GLY C    1 1 
        6 22549 1 1 115 GLY CA   C -46.309 -21.394 14.300 1.00 . A A . 115 GLY CA   1 1 
        6 22550 1 1 115 GLY H    H -46.175 -19.802 15.696 1.00 . A A . 115 GLY H    1 1 
        6 22551 1 1 115 GLY HA2  H -45.367 -21.917 14.207 1.00 . A A . 115 GLY HA2  1 1 
        6 22552 1 1 115 GLY HA3  H -47.119 -22.100 14.207 1.00 . A A . 115 GLY HA3  1 1 
        6 22553 1 1 115 GLY N    N -46.373 -20.757 15.613 1.00 . A A . 115 GLY N    1 1 
        6 22554 1 1 115 GLY O    O -46.105 -19.184 13.381 1.00 . A A . 115 GLY O    1 1 
        6 22555 1 1 116 ASP C    C -48.142 -18.899 11.117 1.00 . A A . 116 ASP C    1 1 
        6 22556 1 1 116 ASP CA   C -47.018 -19.900 10.870 1.00 . A A . 116 ASP CA   1 1 
        6 22557 1 1 116 ASP CB   C -47.320 -20.707  9.607 1.00 . A A . 116 ASP CB   1 1 
        6 22558 1 1 116 ASP CG   C -48.635 -21.463  9.771 1.00 . A A . 116 ASP CG   1 1 
        6 22559 1 1 116 ASP H    H -47.105 -21.746 11.910 1.00 . A A . 116 ASP H    1 1 
        6 22560 1 1 116 ASP HA   H -46.093 -19.362 10.727 1.00 . A A . 116 ASP HA   1 1 
        6 22561 1 1 116 ASP HB2  H -47.395 -20.037  8.763 1.00 . A A . 116 ASP HB2  1 1 
        6 22562 1 1 116 ASP HB3  H -46.522 -21.414  9.433 1.00 . A A . 116 ASP HB3  1 1 
        6 22563 1 1 116 ASP N    N -46.871 -20.800 12.012 1.00 . A A . 116 ASP N    1 1 
        6 22564 1 1 116 ASP O    O -48.256 -17.893 10.417 1.00 . A A . 116 ASP O    1 1 
        6 22565 1 1 116 ASP OD1  O -49.261 -21.303 10.805 1.00 . A A . 116 ASP OD1  1 1 
        6 22566 1 1 116 ASP OD2  O -48.994 -22.190  8.862 1.00 . A A . 116 ASP OD2  1 1 
        6 22567 1 1 117 GLU C    C -49.474 -16.961 13.007 1.00 . A A . 117 GLU C    1 1 
        6 22568 1 1 117 GLU CA   C -50.049 -18.268 12.475 1.00 . A A . 117 GLU CA   1 1 
        6 22569 1 1 117 GLU CB   C -50.945 -18.909 13.538 1.00 . A A . 117 GLU CB   1 1 
        6 22570 1 1 117 GLU CD   C -52.662 -19.691 11.895 1.00 . A A . 117 GLU CD   1 1 
        6 22571 1 1 117 GLU CG   C -51.647 -20.131 12.945 1.00 . A A . 117 GLU CG   1 1 
        6 22572 1 1 117 GLU H    H -48.793 -19.974 12.669 1.00 . A A . 117 GLU H    1 1 
        6 22573 1 1 117 GLU HA   H -50.634 -18.066 11.590 1.00 . A A . 117 GLU HA   1 1 
        6 22574 1 1 117 GLU HB2  H -50.343 -19.212 14.382 1.00 . A A . 117 GLU HB2  1 1 
        6 22575 1 1 117 GLU HB3  H -51.685 -18.193 13.862 1.00 . A A . 117 GLU HB3  1 1 
        6 22576 1 1 117 GLU HG2  H -50.913 -20.778 12.487 1.00 . A A . 117 GLU HG2  1 1 
        6 22577 1 1 117 GLU HG3  H -52.156 -20.667 13.732 1.00 . A A . 117 GLU HG3  1 1 
        6 22578 1 1 117 GLU N    N -48.955 -19.170 12.133 1.00 . A A . 117 GLU N    1 1 
        6 22579 1 1 117 GLU O    O -49.942 -15.867 12.671 1.00 . A A . 117 GLU O    1 1 
        6 22580 1 1 117 GLU OE1  O -53.012 -18.522 11.892 1.00 . A A . 117 GLU OE1  1 1 
        6 22581 1 1 117 GLU OE2  O -53.074 -20.529 11.110 1.00 . A A . 117 GLU OE2  1 1 
        6 22582 1 1 118 ASP C    C -47.148 -15.106 13.290 1.00 . A A . 118 ASP C    1 1 
        6 22583 1 1 118 ASP CA   C -47.773 -15.936 14.396 1.00 . A A . 118 ASP CA   1 1 
        6 22584 1 1 118 ASP CB   C -46.694 -16.379 15.384 1.00 . A A . 118 ASP CB   1 1 
        6 22585 1 1 118 ASP CG   C -46.056 -15.159 16.041 1.00 . A A . 118 ASP CG   1 1 
        6 22586 1 1 118 ASP H    H -48.104 -17.989 14.036 1.00 . A A . 118 ASP H    1 1 
        6 22587 1 1 118 ASP HA   H -48.501 -15.333 14.918 1.00 . A A . 118 ASP HA   1 1 
        6 22588 1 1 118 ASP HB2  H -47.141 -17.001 16.144 1.00 . A A . 118 ASP HB2  1 1 
        6 22589 1 1 118 ASP HB3  H -45.935 -16.941 14.859 1.00 . A A . 118 ASP HB3  1 1 
        6 22590 1 1 118 ASP N    N -48.437 -17.094 13.824 1.00 . A A . 118 ASP N    1 1 
        6 22591 1 1 118 ASP O    O -47.210 -13.882 13.317 1.00 . A A . 118 ASP O    1 1 
        6 22592 1 1 118 ASP OD1  O -46.352 -14.057 15.611 1.00 . A A . 118 ASP OD1  1 1 
        6 22593 1 1 118 ASP OD2  O -45.280 -15.345 16.965 1.00 . A A . 118 ASP OD2  1 1 
        6 22594 1 1 119 LEU C    C -46.886 -14.100 10.573 1.00 . A A . 119 LEU C    1 1 
        6 22595 1 1 119 LEU CA   C -45.918 -15.101 11.191 1.00 . A A . 119 LEU CA   1 1 
        6 22596 1 1 119 LEU CB   C -45.507 -16.118 10.119 1.00 . A A . 119 LEU CB   1 1 
        6 22597 1 1 119 LEU CD1  C -43.545 -16.994 11.434 1.00 . A A . 119 LEU CD1  1 1 
        6 22598 1 1 119 LEU CD2  C -43.600 -17.228  8.951 1.00 . A A . 119 LEU CD2  1 1 
        6 22599 1 1 119 LEU CG   C -43.986 -16.329 10.126 1.00 . A A . 119 LEU CG   1 1 
        6 22600 1 1 119 LEU H    H -46.539 -16.766 12.346 1.00 . A A . 119 LEU H    1 1 
        6 22601 1 1 119 LEU HA   H -45.041 -14.580 11.543 1.00 . A A . 119 LEU HA   1 1 
        6 22602 1 1 119 LEU HB2  H -46.002 -17.058 10.309 1.00 . A A . 119 LEU HB2  1 1 
        6 22603 1 1 119 LEU HB3  H -45.806 -15.750  9.150 1.00 . A A . 119 LEU HB3  1 1 
        6 22604 1 1 119 LEU HD11 H -42.642 -17.564 11.260 1.00 . A A . 119 LEU HD11 1 1 
        6 22605 1 1 119 LEU HD12 H -44.322 -17.655 11.787 1.00 . A A . 119 LEU HD12 1 1 
        6 22606 1 1 119 LEU HD13 H -43.352 -16.236 12.178 1.00 . A A . 119 LEU HD13 1 1 
        6 22607 1 1 119 LEU HD21 H -42.525 -17.238  8.841 1.00 . A A . 119 LEU HD21 1 1 
        6 22608 1 1 119 LEU HD22 H -44.049 -16.848  8.044 1.00 . A A . 119 LEU HD22 1 1 
        6 22609 1 1 119 LEU HD23 H -43.953 -18.232  9.134 1.00 . A A . 119 LEU HD23 1 1 
        6 22610 1 1 119 LEU HG   H -43.489 -15.375 10.023 1.00 . A A . 119 LEU HG   1 1 
        6 22611 1 1 119 LEU N    N -46.551 -15.787 12.313 1.00 . A A . 119 LEU N    1 1 
        6 22612 1 1 119 LEU O    O -46.577 -12.918 10.451 1.00 . A A . 119 LEU O    1 1 
        6 22613 1 1 120 ASN C    C -49.292 -12.511 10.336 1.00 . A A . 120 ASN C    1 1 
        6 22614 1 1 120 ASN CA   C -49.053 -13.756  9.510 1.00 . A A . 120 ASN CA   1 1 
        6 22615 1 1 120 ASN CB   C -50.363 -14.529  9.358 1.00 . A A . 120 ASN CB   1 1 
        6 22616 1 1 120 ASN CG   C -51.414 -13.651  8.685 1.00 . A A . 120 ASN CG   1 1 
        6 22617 1 1 120 ASN H    H -48.214 -15.546 10.242 1.00 . A A . 120 ASN H    1 1 
        6 22618 1 1 120 ASN HA   H -48.699 -13.467  8.532 1.00 . A A . 120 ASN HA   1 1 
        6 22619 1 1 120 ASN HB2  H -50.192 -15.409  8.756 1.00 . A A . 120 ASN HB2  1 1 
        6 22620 1 1 120 ASN HB3  H -50.718 -14.826 10.333 1.00 . A A . 120 ASN HB3  1 1 
        6 22621 1 1 120 ASN HD21 H -52.822 -15.051  8.726 1.00 . A A . 120 ASN HD21 1 1 
        6 22622 1 1 120 ASN HD22 H -53.286 -13.574  8.031 1.00 . A A . 120 ASN HD22 1 1 
        6 22623 1 1 120 ASN N    N -48.047 -14.596 10.153 1.00 . A A . 120 ASN N    1 1 
        6 22624 1 1 120 ASN ND2  N -52.605 -14.131  8.462 1.00 . A A . 120 ASN ND2  1 1 
        6 22625 1 1 120 ASN O    O -49.219 -11.388  9.831 1.00 . A A . 120 ASN O    1 1 
        6 22626 1 1 120 ASN OD1  O -51.142 -12.496  8.357 1.00 . A A . 120 ASN OD1  1 1 
        6 22627 1 1 121 GLN C    C -48.456 -10.725 12.392 1.00 . A A . 121 GLN C    1 1 
        6 22628 1 1 121 GLN CA   C -49.714 -11.569 12.486 1.00 . A A . 121 GLN CA   1 1 
        6 22629 1 1 121 GLN CB   C -49.948 -12.034 13.925 1.00 . A A . 121 GLN CB   1 1 
        6 22630 1 1 121 GLN CD   C -48.495 -10.802 15.532 1.00 . A A . 121 GLN CD   1 1 
        6 22631 1 1 121 GLN CG   C -49.867 -10.839 14.873 1.00 . A A . 121 GLN CG   1 1 
        6 22632 1 1 121 GLN H    H -49.537 -13.611 11.983 1.00 . A A . 121 GLN H    1 1 
        6 22633 1 1 121 GLN HA   H -50.563 -10.991 12.148 1.00 . A A . 121 GLN HA   1 1 
        6 22634 1 1 121 GLN HB2  H -50.926 -12.488 14.001 1.00 . A A . 121 GLN HB2  1 1 
        6 22635 1 1 121 GLN HB3  H -49.194 -12.758 14.196 1.00 . A A . 121 GLN HB3  1 1 
        6 22636 1 1 121 GLN HE21 H -48.080  -8.965 14.906 1.00 . A A . 121 GLN HE21 1 1 
        6 22637 1 1 121 GLN HE22 H -46.869  -9.705 15.837 1.00 . A A . 121 GLN HE22 1 1 
        6 22638 1 1 121 GLN HG2  H -50.025  -9.926 14.316 1.00 . A A . 121 GLN HG2  1 1 
        6 22639 1 1 121 GLN HG3  H -50.627 -10.932 15.634 1.00 . A A . 121 GLN HG3  1 1 
        6 22640 1 1 121 GLN N    N -49.528 -12.704 11.618 1.00 . A A . 121 GLN N    1 1 
        6 22641 1 1 121 GLN NE2  N -47.754  -9.735 15.416 1.00 . A A . 121 GLN NE2  1 1 
        6 22642 1 1 121 GLN O    O -48.504  -9.491 12.372 1.00 . A A . 121 GLN O    1 1 
        6 22643 1 1 121 GLN OE1  O -48.084 -11.777 16.161 1.00 . A A . 121 GLN OE1  1 1 
        6 22644 1 1 122 LYS C    C -45.888 -10.049 10.900 1.00 . A A . 122 LYS C    1 1 
        6 22645 1 1 122 LYS CA   C -46.036 -10.748 12.247 1.00 . A A . 122 LYS CA   1 1 
        6 22646 1 1 122 LYS CB   C -44.891 -11.756 12.441 1.00 . A A . 122 LYS CB   1 1 
        6 22647 1 1 122 LYS CD   C -43.013 -10.066 12.718 1.00 . A A . 122 LYS CD   1 1 
        6 22648 1 1 122 LYS CE   C -43.402  -8.686 13.276 1.00 . A A . 122 LYS CE   1 1 
        6 22649 1 1 122 LYS CG   C -43.820 -11.193 13.398 1.00 . A A . 122 LYS CG   1 1 
        6 22650 1 1 122 LYS H    H -47.363 -12.409 12.373 1.00 . A A . 122 LYS H    1 1 
        6 22651 1 1 122 LYS HA   H -45.988 -10.006 13.024 1.00 . A A . 122 LYS HA   1 1 
        6 22652 1 1 122 LYS HB2  H -45.291 -12.663 12.862 1.00 . A A . 122 LYS HB2  1 1 
        6 22653 1 1 122 LYS HB3  H -44.443 -11.979 11.486 1.00 . A A . 122 LYS HB3  1 1 
        6 22654 1 1 122 LYS HD2  H -41.961 -10.232 12.895 1.00 . A A . 122 LYS HD2  1 1 
        6 22655 1 1 122 LYS HD3  H -43.193 -10.081 11.656 1.00 . A A . 122 LYS HD3  1 1 
        6 22656 1 1 122 LYS HE2  H -44.346  -8.378 12.860 1.00 . A A . 122 LYS HE2  1 1 
        6 22657 1 1 122 LYS HE3  H -43.480  -8.727 14.351 1.00 . A A . 122 LYS HE3  1 1 
        6 22658 1 1 122 LYS HG2  H -44.294 -10.823 14.293 1.00 . A A . 122 LYS HG2  1 1 
        6 22659 1 1 122 LYS HG3  H -43.145 -11.990 13.668 1.00 . A A . 122 LYS HG3  1 1 
        6 22660 1 1 122 LYS HZ1  H -41.413  -8.085 13.117 1.00 . A A . 122 LYS HZ1  1 1 
        6 22661 1 1 122 LYS HZ2  H -42.498  -6.818 13.442 1.00 . A A . 122 LYS HZ2  1 1 
        6 22662 1 1 122 LYS HZ3  H -42.416  -7.491 11.885 1.00 . A A . 122 LYS HZ3  1 1 
        6 22663 1 1 122 LYS N    N -47.324 -11.420 12.335 1.00 . A A . 122 LYS N    1 1 
        6 22664 1 1 122 LYS NZ   N -42.353  -7.696 12.902 1.00 . A A . 122 LYS NZ   1 1 
        6 22665 1 1 122 LYS O    O -45.121  -9.102 10.772 1.00 . A A . 122 LYS O    1 1 
        6 22666 1 1 123 PHE C    C -47.006  -8.436  8.668 1.00 . A A . 123 PHE C    1 1 
        6 22667 1 1 123 PHE CA   C -46.537  -9.886  8.577 1.00 . A A . 123 PHE CA   1 1 
        6 22668 1 1 123 PHE CB   C -47.404 -10.643  7.569 1.00 . A A . 123 PHE CB   1 1 
        6 22669 1 1 123 PHE CD1  C -46.122 -10.586  5.400 1.00 . A A . 123 PHE CD1  1 1 
        6 22670 1 1 123 PHE CD2  C -47.993  -9.071  5.689 1.00 . A A . 123 PHE CD2  1 1 
        6 22671 1 1 123 PHE CE1  C -45.902 -10.071  4.118 1.00 . A A . 123 PHE CE1  1 1 
        6 22672 1 1 123 PHE CE2  C -47.772  -8.555  4.407 1.00 . A A . 123 PHE CE2  1 1 
        6 22673 1 1 123 PHE CG   C -47.167 -10.086  6.186 1.00 . A A . 123 PHE CG   1 1 
        6 22674 1 1 123 PHE CZ   C -46.727  -9.055  3.621 1.00 . A A . 123 PHE CZ   1 1 
        6 22675 1 1 123 PHE H    H -47.230 -11.273 10.037 1.00 . A A . 123 PHE H    1 1 
        6 22676 1 1 123 PHE HA   H -45.512  -9.910  8.244 1.00 . A A . 123 PHE HA   1 1 
        6 22677 1 1 123 PHE HB2  H -47.148 -11.690  7.585 1.00 . A A . 123 PHE HB2  1 1 
        6 22678 1 1 123 PHE HB3  H -48.445 -10.521  7.826 1.00 . A A . 123 PHE HB3  1 1 
        6 22679 1 1 123 PHE HD1  H -45.486 -11.370  5.785 1.00 . A A . 123 PHE HD1  1 1 
        6 22680 1 1 123 PHE HD2  H -48.800  -8.684  6.296 1.00 . A A . 123 PHE HD2  1 1 
        6 22681 1 1 123 PHE HE1  H -45.095 -10.456  3.513 1.00 . A A . 123 PHE HE1  1 1 
        6 22682 1 1 123 PHE HE2  H -48.410  -7.771  4.024 1.00 . A A . 123 PHE HE2  1 1 
        6 22683 1 1 123 PHE HZ   H -46.557  -8.658  2.632 1.00 . A A . 123 PHE HZ   1 1 
        6 22684 1 1 123 PHE N    N -46.625 -10.511  9.893 1.00 . A A . 123 PHE N    1 1 
        6 22685 1 1 123 PHE O    O -46.327  -7.514  8.220 1.00 . A A . 123 PHE O    1 1 
        6 22686 1 1 124 LYS C    C -47.883  -6.015 10.142 1.00 . A A . 124 LYS C    1 1 
        6 22687 1 1 124 LYS CA   C -48.787  -6.921  9.328 1.00 . A A . 124 LYS CA   1 1 
        6 22688 1 1 124 LYS CB   C -50.158  -7.006 10.001 1.00 . A A . 124 LYS CB   1 1 
        6 22689 1 1 124 LYS CD   C -52.526  -7.758  9.731 1.00 . A A . 124 LYS CD   1 1 
        6 22690 1 1 124 LYS CE   C -53.535  -8.383  8.768 1.00 . A A . 124 LYS CE   1 1 
        6 22691 1 1 124 LYS CG   C -51.153  -7.684  9.057 1.00 . A A . 124 LYS CG   1 1 
        6 22692 1 1 124 LYS H    H -48.712  -9.028  9.485 1.00 . A A . 124 LYS H    1 1 
        6 22693 1 1 124 LYS HA   H -48.908  -6.504  8.340 1.00 . A A . 124 LYS HA   1 1 
        6 22694 1 1 124 LYS HB2  H -50.076  -7.582 10.912 1.00 . A A . 124 LYS HB2  1 1 
        6 22695 1 1 124 LYS HB3  H -50.508  -6.012 10.235 1.00 . A A . 124 LYS HB3  1 1 
        6 22696 1 1 124 LYS HD2  H -52.456  -8.362 10.624 1.00 . A A . 124 LYS HD2  1 1 
        6 22697 1 1 124 LYS HD3  H -52.851  -6.762  9.995 1.00 . A A . 124 LYS HD3  1 1 
        6 22698 1 1 124 LYS HE2  H -54.514  -8.387  9.225 1.00 . A A . 124 LYS HE2  1 1 
        6 22699 1 1 124 LYS HE3  H -53.567  -7.807  7.855 1.00 . A A . 124 LYS HE3  1 1 
        6 22700 1 1 124 LYS HG2  H -51.230  -7.113  8.144 1.00 . A A . 124 LYS HG2  1 1 
        6 22701 1 1 124 LYS HG3  H -50.813  -8.683  8.831 1.00 . A A . 124 LYS HG3  1 1 
        6 22702 1 1 124 LYS HZ1  H -52.951 -10.295  9.345 1.00 . A A . 124 LYS HZ1  1 1 
        6 22703 1 1 124 LYS HZ2  H -52.256  -9.769  7.886 1.00 . A A . 124 LYS HZ2  1 1 
        6 22704 1 1 124 LYS HZ3  H -53.884 -10.257  7.930 1.00 . A A . 124 LYS HZ3  1 1 
        6 22705 1 1 124 LYS N    N -48.199  -8.254  9.215 1.00 . A A . 124 LYS N    1 1 
        6 22706 1 1 124 LYS NZ   N -53.127  -9.782  8.459 1.00 . A A . 124 LYS NZ   1 1 
        6 22707 1 1 124 LYS O    O -47.551  -4.903  9.719 1.00 . A A . 124 LYS O    1 1 
        6 22708 1 1 125 LEU C    C -45.258  -5.513 11.382 1.00 . A A . 125 LEU C    1 1 
        6 22709 1 1 125 LEU CA   C -46.562  -5.722 12.126 1.00 . A A . 125 LEU CA   1 1 
        6 22710 1 1 125 LEU CB   C -46.298  -6.437 13.453 1.00 . A A . 125 LEU CB   1 1 
        6 22711 1 1 125 LEU CD1  C -47.198  -6.767 15.760 1.00 . A A . 125 LEU CD1  1 1 
        6 22712 1 1 125 LEU CD2  C -46.683  -4.463 14.945 1.00 . A A . 125 LEU CD2  1 1 
        6 22713 1 1 125 LEU CG   C -47.202  -5.848 14.539 1.00 . A A . 125 LEU CG   1 1 
        6 22714 1 1 125 LEU H    H -47.725  -7.401 11.578 1.00 . A A . 125 LEU H    1 1 
        6 22715 1 1 125 LEU HA   H -47.015  -4.761 12.323 1.00 . A A . 125 LEU HA   1 1 
        6 22716 1 1 125 LEU HB2  H -46.512  -7.490 13.340 1.00 . A A . 125 LEU HB2  1 1 
        6 22717 1 1 125 LEU HB3  H -45.263  -6.310 13.734 1.00 . A A . 125 LEU HB3  1 1 
        6 22718 1 1 125 LEU HD11 H -47.178  -6.170 16.660 1.00 . A A . 125 LEU HD11 1 1 
        6 22719 1 1 125 LEU HD12 H -46.327  -7.405 15.728 1.00 . A A . 125 LEU HD12 1 1 
        6 22720 1 1 125 LEU HD13 H -48.090  -7.375 15.751 1.00 . A A . 125 LEU HD13 1 1 
        6 22721 1 1 125 LEU HD21 H -47.494  -3.752 14.911 1.00 . A A . 125 LEU HD21 1 1 
        6 22722 1 1 125 LEU HD22 H -45.902  -4.153 14.268 1.00 . A A . 125 LEU HD22 1 1 
        6 22723 1 1 125 LEU HD23 H -46.288  -4.510 15.951 1.00 . A A . 125 LEU HD23 1 1 
        6 22724 1 1 125 LEU HG   H -48.209  -5.759 14.157 1.00 . A A . 125 LEU HG   1 1 
        6 22725 1 1 125 LEU N    N -47.456  -6.502 11.297 1.00 . A A . 125 LEU N    1 1 
        6 22726 1 1 125 LEU O    O -44.633  -4.456 11.475 1.00 . A A . 125 LEU O    1 1 
        6 22727 1 1 126 MET C    C -43.628  -5.323  8.904 1.00 . A A . 126 MET C    1 1 
        6 22728 1 1 126 MET CA   C -43.587  -6.461  9.913 1.00 . A A . 126 MET CA   1 1 
        6 22729 1 1 126 MET CB   C -43.276  -7.782  9.197 1.00 . A A . 126 MET CB   1 1 
        6 22730 1 1 126 MET CE   C -39.660  -6.591  7.587 1.00 . A A . 126 MET CE   1 1 
        6 22731 1 1 126 MET CG   C -42.106  -7.597  8.216 1.00 . A A . 126 MET CG   1 1 
        6 22732 1 1 126 MET H    H -45.384  -7.373 10.650 1.00 . A A . 126 MET H    1 1 
        6 22733 1 1 126 MET HA   H -42.800  -6.265 10.619 1.00 . A A . 126 MET HA   1 1 
        6 22734 1 1 126 MET HB2  H -43.010  -8.529  9.927 1.00 . A A . 126 MET HB2  1 1 
        6 22735 1 1 126 MET HB3  H -44.142  -8.107  8.653 1.00 . A A . 126 MET HB3  1 1 
        6 22736 1 1 126 MET HE1  H -39.098  -7.505  7.449 1.00 . A A . 126 MET HE1  1 1 
        6 22737 1 1 126 MET HE2  H -38.976  -5.770  7.733 1.00 . A A . 126 MET HE2  1 1 
        6 22738 1 1 126 MET HE3  H -40.268  -6.400  6.714 1.00 . A A . 126 MET HE3  1 1 
        6 22739 1 1 126 MET HG2  H -41.776  -8.564  7.870 1.00 . A A . 126 MET HG2  1 1 
        6 22740 1 1 126 MET HG3  H -42.433  -7.010  7.369 1.00 . A A . 126 MET HG3  1 1 
        6 22741 1 1 126 MET N    N -44.843  -6.544 10.655 1.00 . A A . 126 MET N    1 1 
        6 22742 1 1 126 MET O    O -42.699  -4.521  8.829 1.00 . A A . 126 MET O    1 1 
        6 22743 1 1 126 MET SD   S -40.726  -6.757  9.038 1.00 . A A . 126 MET SD   1 1 
        6 22744 1 1 127 ASP C    C -44.610  -2.837  7.769 1.00 . A A . 127 ASP C    1 1 
        6 22745 1 1 127 ASP CA   C -44.827  -4.201  7.131 1.00 . A A . 127 ASP CA   1 1 
        6 22746 1 1 127 ASP CB   C -46.213  -4.252  6.484 1.00 . A A . 127 ASP CB   1 1 
        6 22747 1 1 127 ASP CG   C -46.326  -3.173  5.413 1.00 . A A . 127 ASP CG   1 1 
        6 22748 1 1 127 ASP H    H -45.421  -5.911  8.234 1.00 . A A . 127 ASP H    1 1 
        6 22749 1 1 127 ASP HA   H -44.079  -4.355  6.368 1.00 . A A . 127 ASP HA   1 1 
        6 22750 1 1 127 ASP HB2  H -46.362  -5.223  6.034 1.00 . A A . 127 ASP HB2  1 1 
        6 22751 1 1 127 ASP HB3  H -46.967  -4.087  7.240 1.00 . A A . 127 ASP HB3  1 1 
        6 22752 1 1 127 ASP N    N -44.705  -5.249  8.133 1.00 . A A . 127 ASP N    1 1 
        6 22753 1 1 127 ASP O    O -43.862  -2.011  7.245 1.00 . A A . 127 ASP O    1 1 
        6 22754 1 1 127 ASP OD1  O -45.409  -2.377  5.301 1.00 . A A . 127 ASP OD1  1 1 
        6 22755 1 1 127 ASP OD2  O -47.331  -3.157  4.720 1.00 . A A . 127 ASP OD2  1 1 
        6 22756 1 1 128 ASP C    C -43.685  -1.176 10.146 1.00 . A A . 128 ASP C    1 1 
        6 22757 1 1 128 ASP CA   C -45.105  -1.331  9.593 1.00 . A A . 128 ASP CA   1 1 
        6 22758 1 1 128 ASP CB   C -46.112  -1.236 10.739 1.00 . A A . 128 ASP CB   1 1 
        6 22759 1 1 128 ASP CG   C -47.527  -1.119 10.180 1.00 . A A . 128 ASP CG   1 1 
        6 22760 1 1 128 ASP H    H -45.836  -3.298  9.283 1.00 . A A . 128 ASP H    1 1 
        6 22761 1 1 128 ASP HA   H -45.296  -0.530  8.895 1.00 . A A . 128 ASP HA   1 1 
        6 22762 1 1 128 ASP HB2  H -46.042  -2.123 11.353 1.00 . A A . 128 ASP HB2  1 1 
        6 22763 1 1 128 ASP HB3  H -45.893  -0.366 11.338 1.00 . A A . 128 ASP HB3  1 1 
        6 22764 1 1 128 ASP N    N -45.257  -2.605  8.902 1.00 . A A . 128 ASP N    1 1 
        6 22765 1 1 128 ASP O    O -43.104  -0.094 10.090 1.00 . A A . 128 ASP O    1 1 
        6 22766 1 1 128 ASP OD1  O -47.961  -0.003  9.955 1.00 . A A . 128 ASP OD1  1 1 
        6 22767 1 1 128 ASP OD2  O -48.153  -2.148  9.985 1.00 . A A . 128 ASP OD2  1 1 
        6 22768 1 1 129 PHE C    C -40.754  -1.986 10.242 1.00 . A A . 129 PHE C    1 1 
        6 22769 1 1 129 PHE CA   C -41.810  -2.241 11.292 1.00 . A A . 129 PHE CA   1 1 
        6 22770 1 1 129 PHE CB   C -41.517  -3.568 11.990 1.00 . A A . 129 PHE CB   1 1 
        6 22771 1 1 129 PHE CD1  C -39.684  -2.737 13.508 1.00 . A A . 129 PHE CD1  1 1 
        6 22772 1 1 129 PHE CD2  C -39.155  -4.441 11.865 1.00 . A A . 129 PHE CD2  1 1 
        6 22773 1 1 129 PHE CE1  C -38.356  -2.753 13.951 1.00 . A A . 129 PHE CE1  1 1 
        6 22774 1 1 129 PHE CE2  C -37.826  -4.456 12.308 1.00 . A A . 129 PHE CE2  1 1 
        6 22775 1 1 129 PHE CG   C -40.085  -3.582 12.466 1.00 . A A . 129 PHE CG   1 1 
        6 22776 1 1 129 PHE CZ   C -37.427  -3.612 13.350 1.00 . A A . 129 PHE CZ   1 1 
        6 22777 1 1 129 PHE H    H -43.656  -3.088 10.737 1.00 . A A . 129 PHE H    1 1 
        6 22778 1 1 129 PHE HA   H -41.766  -1.450 12.024 1.00 . A A . 129 PHE HA   1 1 
        6 22779 1 1 129 PHE HB2  H -42.180  -3.683 12.836 1.00 . A A . 129 PHE HB2  1 1 
        6 22780 1 1 129 PHE HB3  H -41.673  -4.377 11.299 1.00 . A A . 129 PHE HB3  1 1 
        6 22781 1 1 129 PHE HD1  H -40.399  -2.074 13.969 1.00 . A A . 129 PHE HD1  1 1 
        6 22782 1 1 129 PHE HD2  H -39.462  -5.094 11.060 1.00 . A A . 129 PHE HD2  1 1 
        6 22783 1 1 129 PHE HE1  H -38.047  -2.102 14.756 1.00 . A A . 129 PHE HE1  1 1 
        6 22784 1 1 129 PHE HE2  H -37.112  -5.119 11.845 1.00 . A A . 129 PHE HE2  1 1 
        6 22785 1 1 129 PHE HZ   H -36.403  -3.624 13.692 1.00 . A A . 129 PHE HZ   1 1 
        6 22786 1 1 129 PHE N    N -43.146  -2.261 10.702 1.00 . A A . 129 PHE N    1 1 
        6 22787 1 1 129 PHE O    O -39.863  -1.168 10.434 1.00 . A A . 129 PHE O    1 1 
        6 22788 1 1 130 ALA C    C -39.946  -1.052  7.639 1.00 . A A . 130 ALA C    1 1 
        6 22789 1 1 130 ALA CA   C -39.911  -2.505  8.052 1.00 . A A . 130 ALA CA   1 1 
        6 22790 1 1 130 ALA CB   C -40.270  -3.397  6.865 1.00 . A A . 130 ALA CB   1 1 
        6 22791 1 1 130 ALA H    H -41.599  -3.308  9.018 1.00 . A A . 130 ALA H    1 1 
        6 22792 1 1 130 ALA HA   H -38.921  -2.755  8.406 1.00 . A A . 130 ALA HA   1 1 
        6 22793 1 1 130 ALA HB1  H -40.920  -4.195  7.196 1.00 . A A . 130 ALA HB1  1 1 
        6 22794 1 1 130 ALA HB2  H -39.369  -3.817  6.443 1.00 . A A . 130 ALA HB2  1 1 
        6 22795 1 1 130 ALA HB3  H -40.778  -2.810  6.114 1.00 . A A . 130 ALA HB3  1 1 
        6 22796 1 1 130 ALA N    N -40.863  -2.682  9.126 1.00 . A A . 130 ALA N    1 1 
        6 22797 1 1 130 ALA O    O -38.919  -0.459  7.312 1.00 . A A . 130 ALA O    1 1 
        6 22798 1 1 131 ARG C    C -40.733   1.815  8.391 1.00 . A A . 131 ARG C    1 1 
        6 22799 1 1 131 ARG CA   C -41.330   0.913  7.316 1.00 . A A . 131 ARG CA   1 1 
        6 22800 1 1 131 ARG CB   C -42.822   1.219  7.164 1.00 . A A . 131 ARG CB   1 1 
        6 22801 1 1 131 ARG CD   C -43.092   2.279  4.916 1.00 . A A . 131 ARG CD   1 1 
        6 22802 1 1 131 ARG CG   C -43.003   2.545  6.420 1.00 . A A . 131 ARG CG   1 1 
        6 22803 1 1 131 ARG CZ   C -44.566   1.108  3.381 1.00 . A A . 131 ARG CZ   1 1 
        6 22804 1 1 131 ARG H    H -41.929  -1.022  7.959 1.00 . A A . 131 ARG H    1 1 
        6 22805 1 1 131 ARG HA   H -40.833   1.106  6.378 1.00 . A A . 131 ARG HA   1 1 
        6 22806 1 1 131 ARG HB2  H -43.297   0.425  6.607 1.00 . A A . 131 ARG HB2  1 1 
        6 22807 1 1 131 ARG HB3  H -43.275   1.294  8.141 1.00 . A A . 131 ARG HB3  1 1 
        6 22808 1 1 131 ARG HD2  H -43.064   3.219  4.384 1.00 . A A . 131 ARG HD2  1 1 
        6 22809 1 1 131 ARG HD3  H -42.253   1.671  4.609 1.00 . A A . 131 ARG HD3  1 1 
        6 22810 1 1 131 ARG HE   H -45.013   1.470  5.299 1.00 . A A . 131 ARG HE   1 1 
        6 22811 1 1 131 ARG HG2  H -43.911   3.024  6.756 1.00 . A A . 131 ARG HG2  1 1 
        6 22812 1 1 131 ARG HG3  H -42.160   3.189  6.620 1.00 . A A . 131 ARG HG3  1 1 
        6 22813 1 1 131 ARG HH11 H -42.813   1.729  2.641 1.00 . A A . 131 ARG HH11 1 1 
        6 22814 1 1 131 ARG HH12 H -43.845   0.896  1.526 1.00 . A A . 131 ARG HH12 1 1 
        6 22815 1 1 131 ARG HH21 H -46.371   0.377  3.844 1.00 . A A . 131 ARG HH21 1 1 
        6 22816 1 1 131 ARG HH22 H -45.861   0.131  2.208 1.00 . A A . 131 ARG HH22 1 1 
        6 22817 1 1 131 ARG N    N -41.145  -0.487  7.674 1.00 . A A . 131 ARG N    1 1 
        6 22818 1 1 131 ARG NE   N -44.335   1.585  4.600 1.00 . A A . 131 ARG NE   1 1 
        6 22819 1 1 131 ARG NH1  N -43.671   1.256  2.443 1.00 . A A . 131 ARG NH1  1 1 
        6 22820 1 1 131 ARG NH2  N -45.687   0.490  3.125 1.00 . A A . 131 ARG NH2  1 1 
        6 22821 1 1 131 ARG O    O -40.339   2.942  8.117 1.00 . A A . 131 ARG O    1 1 
        6 22822 1 1 132 TYR C    C -38.626   2.028 10.704 1.00 . A A . 132 TYR C    1 1 
        6 22823 1 1 132 TYR CA   C -40.138   2.042 10.750 1.00 . A A . 132 TYR CA   1 1 
        6 22824 1 1 132 TYR CB   C -40.612   1.417 12.063 1.00 . A A . 132 TYR CB   1 1 
        6 22825 1 1 132 TYR CD1  C -38.990   2.267 13.798 1.00 . A A . 132 TYR CD1  1 1 
        6 22826 1 1 132 TYR CD2  C -41.194   3.267 13.673 1.00 . A A . 132 TYR CD2  1 1 
        6 22827 1 1 132 TYR CE1  C -38.660   3.125 14.853 1.00 . A A . 132 TYR CE1  1 1 
        6 22828 1 1 132 TYR CE2  C -40.864   4.127 14.729 1.00 . A A . 132 TYR CE2  1 1 
        6 22829 1 1 132 TYR CG   C -40.258   2.338 13.207 1.00 . A A . 132 TYR CG   1 1 
        6 22830 1 1 132 TYR CZ   C -39.598   4.054 15.319 1.00 . A A . 132 TYR CZ   1 1 
        6 22831 1 1 132 TYR H    H -40.989   0.406  9.758 1.00 . A A . 132 TYR H    1 1 
        6 22832 1 1 132 TYR HA   H -40.487   3.061 10.707 1.00 . A A . 132 TYR HA   1 1 
        6 22833 1 1 132 TYR HB2  H -41.682   1.274 12.031 1.00 . A A . 132 TYR HB2  1 1 
        6 22834 1 1 132 TYR HB3  H -40.124   0.464 12.206 1.00 . A A . 132 TYR HB3  1 1 
        6 22835 1 1 132 TYR HD1  H -38.265   1.551 13.438 1.00 . A A . 132 TYR HD1  1 1 
        6 22836 1 1 132 TYR HD2  H -42.173   3.322 13.217 1.00 . A A . 132 TYR HD2  1 1 
        6 22837 1 1 132 TYR HE1  H -37.682   3.070 15.309 1.00 . A A . 132 TYR HE1  1 1 
        6 22838 1 1 132 TYR HE2  H -41.589   4.844 15.086 1.00 . A A . 132 TYR HE2  1 1 
        6 22839 1 1 132 TYR HH   H -39.959   5.568 16.425 1.00 . A A . 132 TYR HH   1 1 
        6 22840 1 1 132 TYR N    N -40.677   1.301  9.614 1.00 . A A . 132 TYR N    1 1 
        6 22841 1 1 132 TYR O    O -37.988   3.071 10.734 1.00 . A A . 132 TYR O    1 1 
        6 22842 1 1 132 TYR OH   O -39.273   4.900 16.360 1.00 . A A . 132 TYR OH   1 1 
        6 22843 1 1 133 LEU C    C -36.151   1.450  9.320 1.00 . A A . 133 LEU C    1 1 
        6 22844 1 1 133 LEU CA   C -36.624   0.681 10.537 1.00 . A A . 133 LEU CA   1 1 
        6 22845 1 1 133 LEU CB   C -36.266  -0.807 10.421 1.00 . A A . 133 LEU CB   1 1 
        6 22846 1 1 133 LEU CD1  C -34.358  -2.407 10.604 1.00 . A A . 133 LEU CD1  1 1 
        6 22847 1 1 133 LEU CD2  C -34.352  -0.728  8.756 1.00 . A A . 133 LEU CD2  1 1 
        6 22848 1 1 133 LEU CG   C -34.753  -0.981 10.220 1.00 . A A . 133 LEU CG   1 1 
        6 22849 1 1 133 LEU H    H -38.625   0.035 10.596 1.00 . A A . 133 LEU H    1 1 
        6 22850 1 1 133 LEU HA   H -36.169   1.095 11.425 1.00 . A A . 133 LEU HA   1 1 
        6 22851 1 1 133 LEU HB2  H -36.560  -1.307 11.333 1.00 . A A . 133 LEU HB2  1 1 
        6 22852 1 1 133 LEU HB3  H -36.802  -1.245  9.593 1.00 . A A . 133 LEU HB3  1 1 
        6 22853 1 1 133 LEU HD11 H -34.883  -3.109  9.972 1.00 . A A . 133 LEU HD11 1 1 
        6 22854 1 1 133 LEU HD12 H -34.615  -2.589 11.637 1.00 . A A . 133 LEU HD12 1 1 
        6 22855 1 1 133 LEU HD13 H -33.293  -2.533 10.472 1.00 . A A . 133 LEU HD13 1 1 
        6 22856 1 1 133 LEU HD21 H -33.802   0.195  8.692 1.00 . A A . 133 LEU HD21 1 1 
        6 22857 1 1 133 LEU HD22 H -35.228  -0.668  8.129 1.00 . A A . 133 LEU HD22 1 1 
        6 22858 1 1 133 LEU HD23 H -33.724  -1.540  8.415 1.00 . A A . 133 LEU HD23 1 1 
        6 22859 1 1 133 LEU HG   H -34.229  -0.285 10.860 1.00 . A A . 133 LEU HG   1 1 
        6 22860 1 1 133 LEU N    N -38.062   0.829 10.616 1.00 . A A . 133 LEU N    1 1 
        6 22861 1 1 133 LEU O    O -35.172   2.194  9.373 1.00 . A A . 133 LEU O    1 1 
        6 22862 1 1 134 ASP C    C -36.818   3.483  7.202 1.00 . A A . 134 ASP C    1 1 
        6 22863 1 1 134 ASP CA   C -36.572   1.993  7.000 1.00 . A A . 134 ASP CA   1 1 
        6 22864 1 1 134 ASP CB   C -37.439   1.486  5.847 1.00 . A A . 134 ASP CB   1 1 
        6 22865 1 1 134 ASP CG   C -37.033   0.064  5.473 1.00 . A A . 134 ASP CG   1 1 
        6 22866 1 1 134 ASP H    H -37.669   0.695  8.266 1.00 . A A . 134 ASP H    1 1 
        6 22867 1 1 134 ASP HA   H -35.532   1.834  6.757 1.00 . A A . 134 ASP HA   1 1 
        6 22868 1 1 134 ASP HB2  H -38.477   1.501  6.143 1.00 . A A . 134 ASP HB2  1 1 
        6 22869 1 1 134 ASP HB3  H -37.305   2.129  4.991 1.00 . A A . 134 ASP HB3  1 1 
        6 22870 1 1 134 ASP N    N -36.887   1.285  8.227 1.00 . A A . 134 ASP N    1 1 
        6 22871 1 1 134 ASP O    O -36.005   4.318  6.785 1.00 . A A . 134 ASP O    1 1 
        6 22872 1 1 134 ASP OD1  O -35.976  -0.364  5.909 1.00 . A A . 134 ASP OD1  1 1 
        6 22873 1 1 134 ASP OD2  O -37.785  -0.576  4.757 1.00 . A A . 134 ASP OD2  1 1 
        6 22874 1 1 135 LYS C    C -37.273   5.818  9.137 1.00 . A A . 135 LYS C    1 1 
        6 22875 1 1 135 LYS CA   C -38.223   5.248  8.092 1.00 . A A . 135 LYS CA   1 1 
        6 22876 1 1 135 LYS CB   C -39.670   5.465  8.541 1.00 . A A . 135 LYS CB   1 1 
        6 22877 1 1 135 LYS CD   C -41.363   7.256  9.039 1.00 . A A . 135 LYS CD   1 1 
        6 22878 1 1 135 LYS CE   C -41.951   6.560 10.267 1.00 . A A . 135 LYS CE   1 1 
        6 22879 1 1 135 LYS CG   C -39.867   6.936  8.922 1.00 . A A . 135 LYS CG   1 1 
        6 22880 1 1 135 LYS H    H -38.566   3.115  8.201 1.00 . A A . 135 LYS H    1 1 
        6 22881 1 1 135 LYS HA   H -38.068   5.781  7.165 1.00 . A A . 135 LYS HA   1 1 
        6 22882 1 1 135 LYS HB2  H -40.339   5.212  7.733 1.00 . A A . 135 LYS HB2  1 1 
        6 22883 1 1 135 LYS HB3  H -39.875   4.846  9.395 1.00 . A A . 135 LYS HB3  1 1 
        6 22884 1 1 135 LYS HD2  H -41.493   8.324  9.135 1.00 . A A . 135 LYS HD2  1 1 
        6 22885 1 1 135 LYS HD3  H -41.875   6.912  8.152 1.00 . A A . 135 LYS HD3  1 1 
        6 22886 1 1 135 LYS HE2  H -41.979   5.494 10.102 1.00 . A A . 135 LYS HE2  1 1 
        6 22887 1 1 135 LYS HE3  H -41.341   6.774 11.133 1.00 . A A . 135 LYS HE3  1 1 
        6 22888 1 1 135 LYS HG2  H -39.387   7.130  9.870 1.00 . A A . 135 LYS HG2  1 1 
        6 22889 1 1 135 LYS HG3  H -39.426   7.566  8.163 1.00 . A A . 135 LYS HG3  1 1 
        6 22890 1 1 135 LYS HZ1  H -43.954   6.259 10.750 1.00 . A A . 135 LYS HZ1  1 1 
        6 22891 1 1 135 LYS HZ2  H -43.690   7.513  9.637 1.00 . A A . 135 LYS HZ2  1 1 
        6 22892 1 1 135 LYS HZ3  H -43.332   7.743 11.282 1.00 . A A . 135 LYS HZ3  1 1 
        6 22893 1 1 135 LYS N    N -37.936   3.827  7.860 1.00 . A A . 135 LYS N    1 1 
        6 22894 1 1 135 LYS NZ   N -43.336   7.056 10.501 1.00 . A A . 135 LYS NZ   1 1 
        6 22895 1 1 135 LYS O    O -37.082   7.030  9.226 1.00 . A A . 135 LYS O    1 1 
        6 22896 1 1 136 GLN C    C -34.332   5.331 10.417 1.00 . A A . 136 GLN C    1 1 
        6 22897 1 1 136 GLN CA   C -35.752   5.343 10.965 1.00 . A A . 136 GLN CA   1 1 
        6 22898 1 1 136 GLN CB   C -35.863   4.403 12.167 1.00 . A A . 136 GLN CB   1 1 
        6 22899 1 1 136 GLN CD   C -35.330   4.148 14.598 1.00 . A A . 136 GLN CD   1 1 
        6 22900 1 1 136 GLN CG   C -35.106   5.001 13.352 1.00 . A A . 136 GLN CG   1 1 
        6 22901 1 1 136 GLN H    H -36.868   3.982  9.798 1.00 . A A . 136 GLN H    1 1 
        6 22902 1 1 136 GLN HA   H -35.999   6.346 11.279 1.00 . A A . 136 GLN HA   1 1 
        6 22903 1 1 136 GLN HB2  H -36.903   4.278 12.430 1.00 . A A . 136 GLN HB2  1 1 
        6 22904 1 1 136 GLN HB3  H -35.437   3.444 11.915 1.00 . A A . 136 GLN HB3  1 1 
        6 22905 1 1 136 GLN HE21 H -35.297   5.694 15.844 1.00 . A A . 136 GLN HE21 1 1 
        6 22906 1 1 136 GLN HE22 H -35.538   4.179 16.572 1.00 . A A . 136 GLN HE22 1 1 
        6 22907 1 1 136 GLN HG2  H -34.053   5.031 13.122 1.00 . A A . 136 GLN HG2  1 1 
        6 22908 1 1 136 GLN HG3  H -35.462   6.003 13.538 1.00 . A A . 136 GLN HG3  1 1 
        6 22909 1 1 136 GLN N    N -36.683   4.932  9.925 1.00 . A A . 136 GLN N    1 1 
        6 22910 1 1 136 GLN NE2  N -35.393   4.721 15.768 1.00 . A A . 136 GLN NE2  1 1 
        6 22911 1 1 136 GLN O    O -33.468   6.076 10.879 1.00 . A A . 136 GLN O    1 1 
        6 22912 1 1 136 GLN OE1  O -35.453   2.927 14.500 1.00 . A A . 136 GLN OE1  1 1 
        6 22913 1 1 137 ARG C    C -32.456   5.711  8.107 1.00 . A A . 137 ARG C    1 1 
        6 22914 1 1 137 ARG CA   C -32.793   4.395  8.788 1.00 . A A . 137 ARG CA   1 1 
        6 22915 1 1 137 ARG CB   C -32.771   3.265  7.759 1.00 . A A . 137 ARG CB   1 1 
        6 22916 1 1 137 ARG CD   C -31.294   1.882  6.291 1.00 . A A . 137 ARG CD   1 1 
        6 22917 1 1 137 ARG CG   C -31.349   3.095  7.222 1.00 . A A . 137 ARG CG   1 1 
        6 22918 1 1 137 ARG CZ   C -29.627   0.662  5.012 1.00 . A A . 137 ARG CZ   1 1 
        6 22919 1 1 137 ARG H    H -34.837   3.932  9.077 1.00 . A A . 137 ARG H    1 1 
        6 22920 1 1 137 ARG HA   H -32.053   4.192  9.548 1.00 . A A . 137 ARG HA   1 1 
        6 22921 1 1 137 ARG HB2  H -33.092   2.349  8.227 1.00 . A A . 137 ARG HB2  1 1 
        6 22922 1 1 137 ARG HB3  H -33.435   3.506  6.944 1.00 . A A . 137 ARG HB3  1 1 
        6 22923 1 1 137 ARG HD2  H -31.586   0.999  6.839 1.00 . A A . 137 ARG HD2  1 1 
        6 22924 1 1 137 ARG HD3  H -31.975   2.031  5.468 1.00 . A A . 137 ARG HD3  1 1 
        6 22925 1 1 137 ARG HE   H -29.249   2.359  6.003 1.00 . A A . 137 ARG HE   1 1 
        6 22926 1 1 137 ARG HG2  H -31.064   3.983  6.673 1.00 . A A . 137 ARG HG2  1 1 
        6 22927 1 1 137 ARG HG3  H -30.667   2.946  8.045 1.00 . A A . 137 ARG HG3  1 1 
        6 22928 1 1 137 ARG HH11 H -31.472  -0.112  5.047 1.00 . A A . 137 ARG HH11 1 1 
        6 22929 1 1 137 ARG HH12 H -30.303  -1.002  4.130 1.00 . A A . 137 ARG HH12 1 1 
        6 22930 1 1 137 ARG HH21 H -27.709   1.199  4.803 1.00 . A A . 137 ARG HH21 1 1 
        6 22931 1 1 137 ARG HH22 H -28.172  -0.260  3.991 1.00 . A A . 137 ARG HH22 1 1 
        6 22932 1 1 137 ARG N    N -34.104   4.488  9.414 1.00 . A A . 137 ARG N    1 1 
        6 22933 1 1 137 ARG NE   N -29.940   1.703  5.778 1.00 . A A . 137 ARG NE   1 1 
        6 22934 1 1 137 ARG NH1  N -30.539  -0.219  4.705 1.00 . A A . 137 ARG NH1  1 1 
        6 22935 1 1 137 ARG NH2  N -28.407   0.523  4.568 1.00 . A A . 137 ARG NH2  1 1 
        6 22936 1 1 137 ARG O    O -31.295   6.111  8.032 1.00 . A A . 137 ARG O    1 1 
        6 22937 1 1 138 ARG C    C -32.605   8.650  7.898 1.00 . A A . 138 ARG C    1 1 
        6 22938 1 1 138 ARG CA   C -33.303   7.670  6.955 1.00 . A A . 138 ARG CA   1 1 
        6 22939 1 1 138 ARG CB   C -34.652   8.242  6.513 1.00 . A A . 138 ARG CB   1 1 
        6 22940 1 1 138 ARG CD   C -35.738  10.016  5.125 1.00 . A A . 138 ARG CD   1 1 
        6 22941 1 1 138 ARG CG   C -34.426   9.557  5.764 1.00 . A A . 138 ARG CG   1 1 
        6 22942 1 1 138 ARG CZ   C -38.001  10.535  5.834 1.00 . A A . 138 ARG CZ   1 1 
        6 22943 1 1 138 ARG H    H -34.397   6.018  7.727 1.00 . A A . 138 ARG H    1 1 
        6 22944 1 1 138 ARG HA   H -32.683   7.521  6.083 1.00 . A A . 138 ARG HA   1 1 
        6 22945 1 1 138 ARG HB2  H -35.146   7.535  5.860 1.00 . A A . 138 ARG HB2  1 1 
        6 22946 1 1 138 ARG HB3  H -35.268   8.424  7.380 1.00 . A A . 138 ARG HB3  1 1 
        6 22947 1 1 138 ARG HD2  H -35.562  10.915  4.554 1.00 . A A . 138 ARG HD2  1 1 
        6 22948 1 1 138 ARG HD3  H -36.104   9.242  4.467 1.00 . A A . 138 ARG HD3  1 1 
        6 22949 1 1 138 ARG HE   H -36.466  10.295  7.096 1.00 . A A . 138 ARG HE   1 1 
        6 22950 1 1 138 ARG HG2  H -34.079  10.310  6.458 1.00 . A A . 138 ARG HG2  1 1 
        6 22951 1 1 138 ARG HG3  H -33.685   9.410  4.992 1.00 . A A . 138 ARG HG3  1 1 
        6 22952 1 1 138 ARG HH11 H -37.701  10.346  3.864 1.00 . A A . 138 ARG HH11 1 1 
        6 22953 1 1 138 ARG HH12 H -39.324  10.718  4.342 1.00 . A A . 138 ARG HH12 1 1 
        6 22954 1 1 138 ARG HH21 H -38.594  10.781  7.731 1.00 . A A . 138 ARG HH21 1 1 
        6 22955 1 1 138 ARG HH22 H -39.829  10.964  6.531 1.00 . A A . 138 ARG HH22 1 1 
        6 22956 1 1 138 ARG N    N -33.492   6.387  7.620 1.00 . A A . 138 ARG N    1 1 
        6 22957 1 1 138 ARG NE   N -36.735  10.290  6.153 1.00 . A A . 138 ARG NE   1 1 
        6 22958 1 1 138 ARG NH1  N -38.372  10.534  4.583 1.00 . A A . 138 ARG NH1  1 1 
        6 22959 1 1 138 ARG NH2  N -38.876  10.779  6.772 1.00 . A A . 138 ARG NH2  1 1 
        6 22960 1 1 138 ARG O    O -31.781   9.457  7.468 1.00 . A A . 138 ARG O    1 1 
        6 22961 1 1 139 LYS C    C -30.828   9.235 10.259 1.00 . A A . 139 LYS C    1 1 
        6 22962 1 1 139 LYS CA   C -32.339   9.458 10.181 1.00 . A A . 139 LYS CA   1 1 
        6 22963 1 1 139 LYS CB   C -32.965   9.209 11.556 1.00 . A A . 139 LYS CB   1 1 
        6 22964 1 1 139 LYS CD   C -35.061   9.384 12.908 1.00 . A A . 139 LYS CD   1 1 
        6 22965 1 1 139 LYS CE   C -36.522   9.840 12.894 1.00 . A A . 139 LYS CE   1 1 
        6 22966 1 1 139 LYS CG   C -34.436   9.631 11.532 1.00 . A A . 139 LYS CG   1 1 
        6 22967 1 1 139 LYS H    H -33.603   7.909  9.468 1.00 . A A . 139 LYS H    1 1 
        6 22968 1 1 139 LYS HA   H -32.525  10.482  9.895 1.00 . A A . 139 LYS HA   1 1 
        6 22969 1 1 139 LYS HB2  H -32.895   8.159 11.799 1.00 . A A . 139 LYS HB2  1 1 
        6 22970 1 1 139 LYS HB3  H -32.440   9.787 12.300 1.00 . A A . 139 LYS HB3  1 1 
        6 22971 1 1 139 LYS HD2  H -35.014   8.330 13.140 1.00 . A A . 139 LYS HD2  1 1 
        6 22972 1 1 139 LYS HD3  H -34.517   9.943 13.654 1.00 . A A . 139 LYS HD3  1 1 
        6 22973 1 1 139 LYS HE2  H -36.947   9.712 13.878 1.00 . A A . 139 LYS HE2  1 1 
        6 22974 1 1 139 LYS HE3  H -36.571  10.882 12.614 1.00 . A A . 139 LYS HE3  1 1 
        6 22975 1 1 139 LYS HG2  H -34.505  10.682 11.287 1.00 . A A . 139 LYS HG2  1 1 
        6 22976 1 1 139 LYS HG3  H -34.965   9.052 10.790 1.00 . A A . 139 LYS HG3  1 1 
        6 22977 1 1 139 LYS HZ1  H -38.221   9.453 11.756 1.00 . A A . 139 LYS HZ1  1 1 
        6 22978 1 1 139 LYS HZ2  H -37.406   8.057 12.281 1.00 . A A . 139 LYS HZ2  1 1 
        6 22979 1 1 139 LYS HZ3  H -36.770   8.989 11.010 1.00 . A A . 139 LYS HZ3  1 1 
        6 22980 1 1 139 LYS N    N -32.940   8.573  9.184 1.00 . A A . 139 LYS N    1 1 
        6 22981 1 1 139 LYS NZ   N -37.287   9.024 11.912 1.00 . A A . 139 LYS NZ   1 1 
        6 22982 1 1 139 LYS O    O -30.311   8.238  9.754 1.00 . A A . 139 LYS O    1 1 
        6 22983 1 1 140 ARG C    C -28.258   9.310 12.253 1.00 . A A . 140 ARG C    1 1 
        6 22984 1 1 140 ARG CA   C -28.672  10.090 11.002 1.00 . A A . 140 ARG CA   1 1 
        6 22985 1 1 140 ARG CB   C -28.074  11.496 11.061 1.00 . A A . 140 ARG CB   1 1 
        6 22986 1 1 140 ARG CD   C -27.793  13.638  9.804 1.00 . A A . 140 ARG CD   1 1 
        6 22987 1 1 140 ARG CG   C -28.259  12.184  9.707 1.00 . A A . 140 ARG CG   1 1 
        6 22988 1 1 140 ARG CZ   C -27.690  15.598  8.375 1.00 . A A . 140 ARG CZ   1 1 
        6 22989 1 1 140 ARG H    H -30.592  10.959 11.249 1.00 . A A . 140 ARG H    1 1 
        6 22990 1 1 140 ARG HA   H -28.281   9.586 10.134 1.00 . A A . 140 ARG HA   1 1 
        6 22991 1 1 140 ARG HB2  H -28.573  12.068 11.828 1.00 . A A . 140 ARG HB2  1 1 
        6 22992 1 1 140 ARG HB3  H -27.020  11.429 11.288 1.00 . A A . 140 ARG HB3  1 1 
        6 22993 1 1 140 ARG HD2  H -28.394  14.157 10.536 1.00 . A A . 140 ARG HD2  1 1 
        6 22994 1 1 140 ARG HD3  H -26.758  13.661 10.111 1.00 . A A . 140 ARG HD3  1 1 
        6 22995 1 1 140 ARG HE   H -28.210  13.776  7.730 1.00 . A A . 140 ARG HE   1 1 
        6 22996 1 1 140 ARG HG2  H -27.674  11.667  8.958 1.00 . A A . 140 ARG HG2  1 1 
        6 22997 1 1 140 ARG HG3  H -29.301  12.159  9.430 1.00 . A A . 140 ARG HG3  1 1 
        6 22998 1 1 140 ARG HH11 H -27.224  15.869 10.303 1.00 . A A . 140 ARG HH11 1 1 
        6 22999 1 1 140 ARG HH12 H -27.140  17.282  9.307 1.00 . A A . 140 ARG HH12 1 1 
        6 23000 1 1 140 ARG HH21 H -28.101  15.626  6.417 1.00 . A A . 140 ARG HH21 1 1 
        6 23001 1 1 140 ARG HH22 H -27.636  17.144  7.105 1.00 . A A . 140 ARG HH22 1 1 
        6 23002 1 1 140 ARG N    N -30.125  10.181 10.878 1.00 . A A . 140 ARG N    1 1 
        6 23003 1 1 140 ARG NE   N -27.932  14.299  8.512 1.00 . A A . 140 ARG NE   1 1 
        6 23004 1 1 140 ARG NH1  N -27.322  16.305  9.409 1.00 . A A . 140 ARG NH1  1 1 
        6 23005 1 1 140 ARG NH2  N -27.819  16.168  7.208 1.00 . A A . 140 ARG NH2  1 1 
        6 23006 1 1 140 ARG O    O -27.251   8.601 12.242 1.00 . A A . 140 ARG O    1 1 
        6 23007 1 1 141 ARG C    C -28.496   7.262 14.324 1.00 . A A . 141 ARG C    1 1 
        6 23008 1 1 141 ARG CA   C -28.708   8.753 14.578 1.00 . A A . 141 ARG CA   1 1 
        6 23009 1 1 141 ARG CB   C -29.841   8.945 15.588 1.00 . A A . 141 ARG CB   1 1 
        6 23010 1 1 141 ARG CD   C -28.899  11.167 16.248 1.00 . A A . 141 ARG CD   1 1 
        6 23011 1 1 141 ARG CG   C -29.340   9.794 16.759 1.00 . A A . 141 ARG CG   1 1 
        6 23012 1 1 141 ARG CZ   C -26.825  12.291 15.672 1.00 . A A . 141 ARG CZ   1 1 
        6 23013 1 1 141 ARG H    H -29.815  10.029 13.292 1.00 . A A . 141 ARG H    1 1 
        6 23014 1 1 141 ARG HA   H -27.800   9.168 14.988 1.00 . A A . 141 ARG HA   1 1 
        6 23015 1 1 141 ARG HB2  H -30.671   9.444 15.108 1.00 . A A . 141 ARG HB2  1 1 
        6 23016 1 1 141 ARG HB3  H -30.162   7.983 15.956 1.00 . A A . 141 ARG HB3  1 1 
        6 23017 1 1 141 ARG HD2  H -29.292  11.323 15.254 1.00 . A A . 141 ARG HD2  1 1 
        6 23018 1 1 141 ARG HD3  H -29.281  11.934 16.907 1.00 . A A . 141 ARG HD3  1 1 
        6 23019 1 1 141 ARG HE   H -26.912  10.509 16.577 1.00 . A A . 141 ARG HE   1 1 
        6 23020 1 1 141 ARG HG2  H -30.135   9.915 17.481 1.00 . A A . 141 ARG HG2  1 1 
        6 23021 1 1 141 ARG HG3  H -28.501   9.301 17.227 1.00 . A A . 141 ARG HG3  1 1 
        6 23022 1 1 141 ARG HH11 H -28.522  13.240 15.193 1.00 . A A . 141 ARG HH11 1 1 
        6 23023 1 1 141 ARG HH12 H -27.057  14.064 14.771 1.00 . A A . 141 ARG HH12 1 1 
        6 23024 1 1 141 ARG HH21 H -24.988  11.581 16.028 1.00 . A A . 141 ARG HH21 1 1 
        6 23025 1 1 141 ARG HH22 H -25.056  13.124 15.243 1.00 . A A . 141 ARG HH22 1 1 
        6 23026 1 1 141 ARG N    N -29.027   9.448 13.331 1.00 . A A . 141 ARG N    1 1 
        6 23027 1 1 141 ARG NE   N -27.443  11.243 16.206 1.00 . A A . 141 ARG NE   1 1 
        6 23028 1 1 141 ARG NH1  N -27.522  13.275 15.174 1.00 . A A . 141 ARG NH1  1 1 
        6 23029 1 1 141 ARG NH2  N -25.521  12.335 15.646 1.00 . A A . 141 ARG NH2  1 1 
        6 23030 1 1 141 ARG O    O -28.568   6.805 13.185 1.00 . A A . 141 ARG O    1 1 
        6 23031 1 1 142 GLU C    C -29.287   4.334 15.764 1.00 . A A . 142 GLU C    1 1 
        6 23032 1 1 142 GLU CA   C -28.048   5.066 15.269 1.00 . A A . 142 GLU CA   1 1 
        6 23033 1 1 142 GLU CB   C -26.827   4.619 16.074 1.00 . A A . 142 GLU CB   1 1 
        6 23034 1 1 142 GLU CD   C -25.419   6.677 16.333 1.00 . A A . 142 GLU CD   1 1 
        6 23035 1 1 142 GLU CG   C -25.583   5.361 15.577 1.00 . A A . 142 GLU CG   1 1 
        6 23036 1 1 142 GLU H    H -28.221   6.917 16.290 1.00 . A A . 142 GLU H    1 1 
        6 23037 1 1 142 GLU HA   H -27.890   4.822 14.228 1.00 . A A . 142 GLU HA   1 1 
        6 23038 1 1 142 GLU HB2  H -26.985   4.832 17.117 1.00 . A A . 142 GLU HB2  1 1 
        6 23039 1 1 142 GLU HB3  H -26.683   3.557 15.943 1.00 . A A . 142 GLU HB3  1 1 
        6 23040 1 1 142 GLU HG2  H -24.712   4.744 15.740 1.00 . A A . 142 GLU HG2  1 1 
        6 23041 1 1 142 GLU HG3  H -25.685   5.566 14.523 1.00 . A A . 142 GLU HG3  1 1 
        6 23042 1 1 142 GLU N    N -28.250   6.505 15.396 1.00 . A A . 142 GLU N    1 1 
        6 23043 1 1 142 GLU O    O -30.151   4.933 16.404 1.00 . A A . 142 GLU O    1 1 
        6 23044 1 1 142 GLU OE1  O -26.365   7.088 16.985 1.00 . A A . 142 GLU OE1  1 1 
        6 23045 1 1 142 GLU OE2  O -24.348   7.255 16.248 1.00 . A A . 142 GLU OE2  1 1 
        6 23046 1 1 143 TYR C    C -30.123   0.853 16.242 1.00 . A A . 143 TYR C    1 1 
        6 23047 1 1 143 TYR CA   C -30.543   2.267 15.878 1.00 . A A . 143 TYR CA   1 1 
        6 23048 1 1 143 TYR CB   C -31.558   2.231 14.737 1.00 . A A . 143 TYR CB   1 1 
        6 23049 1 1 143 TYR CD1  C -31.815   4.715 14.405 1.00 . A A . 143 TYR CD1  1 1 
        6 23050 1 1 143 TYR CD2  C -30.797   3.401 12.640 1.00 . A A . 143 TYR CD2  1 1 
        6 23051 1 1 143 TYR CE1  C -31.648   5.874 13.638 1.00 . A A . 143 TYR CE1  1 1 
        6 23052 1 1 143 TYR CE2  C -30.628   4.561 11.875 1.00 . A A . 143 TYR CE2  1 1 
        6 23053 1 1 143 TYR CG   C -31.392   3.480 13.905 1.00 . A A . 143 TYR CG   1 1 
        6 23054 1 1 143 TYR CZ   C -31.054   5.797 12.374 1.00 . A A . 143 TYR CZ   1 1 
        6 23055 1 1 143 TYR H    H -28.670   2.613 14.939 1.00 . A A . 143 TYR H    1 1 
        6 23056 1 1 143 TYR HA   H -30.994   2.738 16.737 1.00 . A A . 143 TYR HA   1 1 
        6 23057 1 1 143 TYR HB2  H -31.384   1.359 14.123 1.00 . A A . 143 TYR HB2  1 1 
        6 23058 1 1 143 TYR HB3  H -32.558   2.198 15.141 1.00 . A A . 143 TYR HB3  1 1 
        6 23059 1 1 143 TYR HD1  H -32.273   4.775 15.380 1.00 . A A . 143 TYR HD1  1 1 
        6 23060 1 1 143 TYR HD2  H -30.470   2.447 12.255 1.00 . A A . 143 TYR HD2  1 1 
        6 23061 1 1 143 TYR HE1  H -31.975   6.829 14.024 1.00 . A A . 143 TYR HE1  1 1 
        6 23062 1 1 143 TYR HE2  H -30.169   4.502 10.900 1.00 . A A . 143 TYR HE2  1 1 
        6 23063 1 1 143 TYR HH   H -30.803   7.681 12.226 1.00 . A A . 143 TYR HH   1 1 
        6 23064 1 1 143 TYR N    N -29.383   3.046 15.459 1.00 . A A . 143 TYR N    1 1 
        6 23065 1 1 143 TYR O    O -29.215   0.295 15.631 1.00 . A A . 143 TYR O    1 1 
        6 23066 1 1 143 TYR OH   O -30.887   6.939 11.623 1.00 . A A . 143 TYR OH   1 1 
        6 23067 1 1 144 ILE C    C -31.679  -1.893 17.976 1.00 . A A . 144 ILE C    1 1 
        6 23068 1 1 144 ILE CA   C -30.432  -1.088 17.640 1.00 . A A . 144 ILE CA   1 1 
        6 23069 1 1 144 ILE CB   C -29.457  -1.042 18.819 1.00 . A A . 144 ILE CB   1 1 
        6 23070 1 1 144 ILE CD1  C -27.818  -2.462 20.053 1.00 . A A . 144 ILE CD1  1 1 
        6 23071 1 1 144 ILE CG1  C -29.152  -2.460 19.299 1.00 . A A . 144 ILE CG1  1 1 
        6 23072 1 1 144 ILE CG2  C -30.053  -0.230 19.968 1.00 . A A . 144 ILE CG2  1 1 
        6 23073 1 1 144 ILE H    H -31.500   0.749 17.706 1.00 . A A . 144 ILE H    1 1 
        6 23074 1 1 144 ILE HA   H -29.938  -1.573 16.812 1.00 . A A . 144 ILE HA   1 1 
        6 23075 1 1 144 ILE HB   H -28.542  -0.569 18.494 1.00 . A A . 144 ILE HB   1 1 
        6 23076 1 1 144 ILE HD11 H -27.877  -3.143 20.891 1.00 . A A . 144 ILE HD11 1 1 
        6 23077 1 1 144 ILE HD12 H -27.606  -1.466 20.413 1.00 . A A . 144 ILE HD12 1 1 
        6 23078 1 1 144 ILE HD13 H -27.031  -2.775 19.385 1.00 . A A . 144 ILE HD13 1 1 
        6 23079 1 1 144 ILE HG12 H -29.940  -2.795 19.957 1.00 . A A . 144 ILE HG12 1 1 
        6 23080 1 1 144 ILE HG13 H -29.083  -3.123 18.450 1.00 . A A . 144 ILE HG13 1 1 
        6 23081 1 1 144 ILE HG21 H -29.279  -0.002 20.685 1.00 . A A . 144 ILE HG21 1 1 
        6 23082 1 1 144 ILE HG22 H -30.828  -0.802 20.448 1.00 . A A . 144 ILE HG22 1 1 
        6 23083 1 1 144 ILE HG23 H -30.465   0.689 19.583 1.00 . A A . 144 ILE HG23 1 1 
        6 23084 1 1 144 ILE N    N -30.778   0.267 17.237 1.00 . A A . 144 ILE N    1 1 
        6 23085 1 1 144 ILE O    O -32.409  -1.582 18.915 1.00 . A A . 144 ILE O    1 1 
        6 23086 1 1 145 TYR C    C -32.675  -5.128 17.930 1.00 . A A . 145 TYR C    1 1 
        6 23087 1 1 145 TYR CA   C -33.084  -3.776 17.359 1.00 . A A . 145 TYR CA   1 1 
        6 23088 1 1 145 TYR CB   C -33.790  -3.997 16.018 1.00 . A A . 145 TYR CB   1 1 
        6 23089 1 1 145 TYR CD1  C -35.101  -1.864 15.707 1.00 . A A . 145 TYR CD1  1 1 
        6 23090 1 1 145 TYR CD2  C -33.161  -2.255 14.310 1.00 . A A . 145 TYR CD2  1 1 
        6 23091 1 1 145 TYR CE1  C -35.317  -0.638 15.065 1.00 . A A . 145 TYR CE1  1 1 
        6 23092 1 1 145 TYR CE2  C -33.376  -1.030 13.667 1.00 . A A . 145 TYR CE2  1 1 
        6 23093 1 1 145 TYR CG   C -34.023  -2.672 15.331 1.00 . A A . 145 TYR CG   1 1 
        6 23094 1 1 145 TYR CZ   C -34.453  -0.222 14.044 1.00 . A A . 145 TYR CZ   1 1 
        6 23095 1 1 145 TYR H    H -31.304  -3.103 16.431 1.00 . A A . 145 TYR H    1 1 
        6 23096 1 1 145 TYR HA   H -33.770  -3.296 18.041 1.00 . A A . 145 TYR HA   1 1 
        6 23097 1 1 145 TYR HB2  H -33.179  -4.624 15.389 1.00 . A A . 145 TYR HB2  1 1 
        6 23098 1 1 145 TYR HB3  H -34.740  -4.482 16.190 1.00 . A A . 145 TYR HB3  1 1 
        6 23099 1 1 145 TYR HD1  H -35.768  -2.185 16.492 1.00 . A A . 145 TYR HD1  1 1 
        6 23100 1 1 145 TYR HD2  H -32.327  -2.878 14.019 1.00 . A A . 145 TYR HD2  1 1 
        6 23101 1 1 145 TYR HE1  H -36.149  -0.015 15.356 1.00 . A A . 145 TYR HE1  1 1 
        6 23102 1 1 145 TYR HE2  H -32.709  -0.710 12.879 1.00 . A A . 145 TYR HE2  1 1 
        6 23103 1 1 145 TYR HH   H -35.598   1.037 13.177 1.00 . A A . 145 TYR HH   1 1 
        6 23104 1 1 145 TYR N    N -31.918  -2.926 17.172 1.00 . A A . 145 TYR N    1 1 
        6 23105 1 1 145 TYR O    O -31.910  -5.868 17.310 1.00 . A A . 145 TYR O    1 1 
        6 23106 1 1 145 TYR OH   O -34.667   0.984 13.408 1.00 . A A . 145 TYR OH   1 1 
        6 23107 1 1 146 CYS C    C -34.228  -7.466 20.003 1.00 . A A . 146 CYS C    1 1 
        6 23108 1 1 146 CYS CA   C -32.921  -6.730 19.743 1.00 . A A . 146 CYS CA   1 1 
        6 23109 1 1 146 CYS CB   C -32.179  -6.504 21.063 1.00 . A A . 146 CYS CB   1 1 
        6 23110 1 1 146 CYS H    H -33.831  -4.828 19.533 1.00 . A A . 146 CYS H    1 1 
        6 23111 1 1 146 CYS HA   H -32.304  -7.328 19.090 1.00 . A A . 146 CYS HA   1 1 
        6 23112 1 1 146 CYS HB2  H -32.740  -5.816 21.678 1.00 . A A . 146 CYS HB2  1 1 
        6 23113 1 1 146 CYS HB3  H -32.073  -7.446 21.583 1.00 . A A . 146 CYS HB3  1 1 
        6 23114 1 1 146 CYS HG   H -30.643  -4.868 20.568 1.00 . A A . 146 CYS HG   1 1 
        6 23115 1 1 146 CYS N    N -33.208  -5.453 19.100 1.00 . A A . 146 CYS N    1 1 
        6 23116 1 1 146 CYS O    O -34.987  -7.103 20.895 1.00 . A A . 146 CYS O    1 1 
        6 23117 1 1 146 CYS SG   S -30.541  -5.811 20.722 1.00 . A A . 146 CYS SG   1 1 
        6 23118 1 1 147 GLY C    C -35.628 -10.658 18.900 1.00 . A A . 147 GLY C    1 1 
        6 23119 1 1 147 GLY CA   C -35.746  -9.225 19.387 1.00 . A A . 147 GLY CA   1 1 
        6 23120 1 1 147 GLY H    H -33.881  -8.746 18.503 1.00 . A A . 147 GLY H    1 1 
        6 23121 1 1 147 GLY HA2  H -36.013  -9.226 20.434 1.00 . A A . 147 GLY HA2  1 1 
        6 23122 1 1 147 GLY HA3  H -36.521  -8.727 18.825 1.00 . A A . 147 GLY HA3  1 1 
        6 23123 1 1 147 GLY N    N -34.505  -8.490 19.215 1.00 . A A . 147 GLY N    1 1 
        6 23124 1 1 147 GLY O    O -34.534 -11.147 18.620 1.00 . A A . 147 GLY O    1 1 
        6 23125 1 1 148 SER C    C -37.902 -12.885 17.292 1.00 . A A . 148 SER C    1 1 
        6 23126 1 1 148 SER CA   C -36.809 -12.700 18.337 1.00 . A A . 148 SER CA   1 1 
        6 23127 1 1 148 SER CB   C -37.058 -13.639 19.518 1.00 . A A . 148 SER CB   1 1 
        6 23128 1 1 148 SER H    H -37.613 -10.867 19.028 1.00 . A A . 148 SER H    1 1 
        6 23129 1 1 148 SER HA   H -35.858 -12.943 17.893 1.00 . A A . 148 SER HA   1 1 
        6 23130 1 1 148 SER HB2  H -37.979 -13.370 20.006 1.00 . A A . 148 SER HB2  1 1 
        6 23131 1 1 148 SER HB3  H -37.129 -14.658 19.158 1.00 . A A . 148 SER HB3  1 1 
        6 23132 1 1 148 SER HG   H -35.305 -14.151 20.188 1.00 . A A . 148 SER HG   1 1 
        6 23133 1 1 148 SER N    N -36.774 -11.321 18.797 1.00 . A A . 148 SER N    1 1 
        6 23134 1 1 148 SER O    O -39.086 -12.695 17.578 1.00 . A A . 148 SER O    1 1 
        6 23135 1 1 148 SER OG   O -35.985 -13.524 20.443 1.00 . A A . 148 SER OG   1 1 
        6 23136 1 1 149 LEU C    C -38.230 -14.861 14.396 1.00 . A A . 149 LEU C    1 1 
        6 23137 1 1 149 LEU CA   C -38.432 -13.474 14.990 1.00 . A A . 149 LEU CA   1 1 
        6 23138 1 1 149 LEU CB   C -38.232 -12.416 13.901 1.00 . A A . 149 LEU CB   1 1 
        6 23139 1 1 149 LEU CD1  C -36.348 -10.951 14.652 1.00 . A A . 149 LEU CD1  1 1 
        6 23140 1 1 149 LEU CD2  C -38.410  -9.937 13.670 1.00 . A A . 149 LEU CD2  1 1 
        6 23141 1 1 149 LEU CG   C -37.871 -11.075 14.540 1.00 . A A . 149 LEU CG   1 1 
        6 23142 1 1 149 LEU H    H -36.535 -13.393 15.925 1.00 . A A . 149 LEU H    1 1 
        6 23143 1 1 149 LEU HA   H -39.439 -13.398 15.370 1.00 . A A . 149 LEU HA   1 1 
        6 23144 1 1 149 LEU HB2  H -37.435 -12.729 13.241 1.00 . A A . 149 LEU HB2  1 1 
        6 23145 1 1 149 LEU HB3  H -39.145 -12.310 13.335 1.00 . A A . 149 LEU HB3  1 1 
        6 23146 1 1 149 LEU HD11 H -35.951 -10.553 13.729 1.00 . A A . 149 LEU HD11 1 1 
        6 23147 1 1 149 LEU HD12 H -35.920 -11.925 14.837 1.00 . A A . 149 LEU HD12 1 1 
        6 23148 1 1 149 LEU HD13 H -36.101 -10.287 15.465 1.00 . A A . 149 LEU HD13 1 1 
        6 23149 1 1 149 LEU HD21 H -39.489  -9.978 13.651 1.00 . A A . 149 LEU HD21 1 1 
        6 23150 1 1 149 LEU HD22 H -38.027 -10.041 12.665 1.00 . A A . 149 LEU HD22 1 1 
        6 23151 1 1 149 LEU HD23 H -38.093  -8.989 14.080 1.00 . A A . 149 LEU HD23 1 1 
        6 23152 1 1 149 LEU HG   H -38.309 -11.016 15.525 1.00 . A A . 149 LEU HG   1 1 
        6 23153 1 1 149 LEU N    N -37.492 -13.257 16.084 1.00 . A A . 149 LEU N    1 1 
        6 23154 1 1 149 LEU O    O -37.345 -15.604 14.818 1.00 . A A . 149 LEU O    1 1 
        6 23155 1 1 150 TYR C    C -37.829 -16.491 11.725 1.00 . A A . 150 TYR C    1 1 
        6 23156 1 1 150 TYR CA   C -38.940 -16.508 12.769 1.00 . A A . 150 TYR CA   1 1 
        6 23157 1 1 150 TYR CB   C -40.273 -16.885 12.114 1.00 . A A . 150 TYR CB   1 1 
        6 23158 1 1 150 TYR CD1  C -41.341 -14.635 11.713 1.00 . A A . 150 TYR CD1  1 1 
        6 23159 1 1 150 TYR CD2  C -40.515 -15.886  9.807 1.00 . A A . 150 TYR CD2  1 1 
        6 23160 1 1 150 TYR CE1  C -41.755 -13.606 10.859 1.00 . A A . 150 TYR CE1  1 1 
        6 23161 1 1 150 TYR CE2  C -40.930 -14.857  8.953 1.00 . A A . 150 TYR CE2  1 1 
        6 23162 1 1 150 TYR CG   C -40.721 -15.776 11.188 1.00 . A A . 150 TYR CG   1 1 
        6 23163 1 1 150 TYR CZ   C -41.549 -13.718  9.479 1.00 . A A . 150 TYR CZ   1 1 
        6 23164 1 1 150 TYR H    H -39.736 -14.574 13.110 1.00 . A A . 150 TYR H    1 1 
        6 23165 1 1 150 TYR HA   H -38.703 -17.248 13.519 1.00 . A A . 150 TYR HA   1 1 
        6 23166 1 1 150 TYR HB2  H -40.150 -17.796 11.548 1.00 . A A . 150 TYR HB2  1 1 
        6 23167 1 1 150 TYR HB3  H -41.019 -17.034 12.880 1.00 . A A . 150 TYR HB3  1 1 
        6 23168 1 1 150 TYR HD1  H -41.500 -14.548 12.779 1.00 . A A . 150 TYR HD1  1 1 
        6 23169 1 1 150 TYR HD2  H -40.042 -16.766  9.399 1.00 . A A . 150 TYR HD2  1 1 
        6 23170 1 1 150 TYR HE1  H -42.232 -12.728 11.265 1.00 . A A . 150 TYR HE1  1 1 
        6 23171 1 1 150 TYR HE2  H -40.771 -14.942  7.888 1.00 . A A . 150 TYR HE2  1 1 
        6 23172 1 1 150 TYR HH   H -41.511 -12.819  7.796 1.00 . A A . 150 TYR HH   1 1 
        6 23173 1 1 150 TYR N    N -39.051 -15.206 13.411 1.00 . A A . 150 TYR N    1 1 
        6 23174 1 1 150 TYR O    O -38.037 -16.864 10.572 1.00 . A A . 150 TYR O    1 1 
        6 23175 1 1 150 TYR OH   O -41.959 -12.705  8.638 1.00 . A A . 150 TYR OH   1 1 
        6 23176 1 1 151 VAL C    C -34.437 -17.003 11.675 1.00 . A A . 151 VAL C    1 1 
        6 23177 1 1 151 VAL CA   C -35.495 -15.992 11.252 1.00 . A A . 151 VAL CA   1 1 
        6 23178 1 1 151 VAL CB   C -34.890 -14.588 11.271 1.00 . A A . 151 VAL CB   1 1 
        6 23179 1 1 151 VAL CG1  C -33.665 -14.546 10.355 1.00 . A A . 151 VAL CG1  1 1 
        6 23180 1 1 151 VAL CG2  C -35.930 -13.579 10.777 1.00 . A A . 151 VAL CG2  1 1 
        6 23181 1 1 151 VAL H    H -36.542 -15.776 13.081 1.00 . A A . 151 VAL H    1 1 
        6 23182 1 1 151 VAL HA   H -35.814 -16.220 10.247 1.00 . A A . 151 VAL HA   1 1 
        6 23183 1 1 151 VAL HB   H -34.593 -14.337 12.280 1.00 . A A . 151 VAL HB   1 1 
        6 23184 1 1 151 VAL HG11 H -32.868 -15.133 10.787 1.00 . A A . 151 VAL HG11 1 1 
        6 23185 1 1 151 VAL HG12 H -33.336 -13.524 10.240 1.00 . A A . 151 VAL HG12 1 1 
        6 23186 1 1 151 VAL HG13 H -33.925 -14.951  9.387 1.00 . A A . 151 VAL HG13 1 1 
        6 23187 1 1 151 VAL HG21 H -36.905 -13.854 11.152 1.00 . A A . 151 VAL HG21 1 1 
        6 23188 1 1 151 VAL HG22 H -35.946 -13.578  9.697 1.00 . A A . 151 VAL HG22 1 1 
        6 23189 1 1 151 VAL HG23 H -35.673 -12.592 11.134 1.00 . A A . 151 VAL HG23 1 1 
        6 23190 1 1 151 VAL N    N -36.644 -16.057 12.147 1.00 . A A . 151 VAL N    1 1 
        6 23191 1 1 151 VAL O    O -34.021 -17.035 12.832 1.00 . A A . 151 VAL O    1 1 
        6 23192 1 1 152 ALA C    C -32.042 -18.968  9.828 1.00 . A A . 152 ALA C    1 1 
        6 23193 1 1 152 ALA CA   C -32.997 -18.832 11.008 1.00 . A A . 152 ALA CA   1 1 
        6 23194 1 1 152 ALA CB   C -33.666 -20.178 11.285 1.00 . A A . 152 ALA CB   1 1 
        6 23195 1 1 152 ALA H    H -34.374 -17.748  9.824 1.00 . A A . 152 ALA H    1 1 
        6 23196 1 1 152 ALA HA   H -32.437 -18.534 11.880 1.00 . A A . 152 ALA HA   1 1 
        6 23197 1 1 152 ALA HB1  H -33.881 -20.264 12.339 1.00 . A A . 152 ALA HB1  1 1 
        6 23198 1 1 152 ALA HB2  H -33.004 -20.978 10.985 1.00 . A A . 152 ALA HB2  1 1 
        6 23199 1 1 152 ALA HB3  H -34.587 -20.245 10.723 1.00 . A A . 152 ALA HB3  1 1 
        6 23200 1 1 152 ALA N    N -34.007 -17.825 10.728 1.00 . A A . 152 ALA N    1 1 
        6 23201 1 1 152 ALA O    O -32.448 -19.339  8.728 1.00 . A A . 152 ALA O    1 1 
        6 23202 1 1 153 GLN C    C -29.479 -20.237  8.711 1.00 . A A . 153 GLN C    1 1 
        6 23203 1 1 153 GLN CA   C -29.769 -18.772  9.018 1.00 . A A . 153 GLN CA   1 1 
        6 23204 1 1 153 GLN CB   C -28.480 -18.071  9.452 1.00 . A A . 153 GLN CB   1 1 
        6 23205 1 1 153 GLN CD   C -27.448 -15.855  9.984 1.00 . A A . 153 GLN CD   1 1 
        6 23206 1 1 153 GLN CG   C -28.733 -16.567  9.573 1.00 . A A . 153 GLN CG   1 1 
        6 23207 1 1 153 GLN H    H -30.506 -18.385 10.966 1.00 . A A . 153 GLN H    1 1 
        6 23208 1 1 153 GLN HA   H -30.145 -18.294  8.125 1.00 . A A . 153 GLN HA   1 1 
        6 23209 1 1 153 GLN HB2  H -28.163 -18.461 10.408 1.00 . A A . 153 GLN HB2  1 1 
        6 23210 1 1 153 GLN HB3  H -27.710 -18.247  8.717 1.00 . A A . 153 GLN HB3  1 1 
        6 23211 1 1 153 GLN HE21 H -28.344 -14.696 11.325 1.00 . A A . 153 GLN HE21 1 1 
        6 23212 1 1 153 GLN HE22 H -26.669 -14.467 11.172 1.00 . A A . 153 GLN HE22 1 1 
        6 23213 1 1 153 GLN HG2  H -29.068 -16.182  8.621 1.00 . A A . 153 GLN HG2  1 1 
        6 23214 1 1 153 GLN HG3  H -29.493 -16.391 10.320 1.00 . A A . 153 GLN HG3  1 1 
        6 23215 1 1 153 GLN N    N -30.773 -18.673 10.067 1.00 . A A . 153 GLN N    1 1 
        6 23216 1 1 153 GLN NE2  N -27.490 -14.930 10.903 1.00 . A A . 153 GLN NE2  1 1 
        6 23217 1 1 153 GLN O    O -28.763 -20.552  7.762 1.00 . A A . 153 GLN O    1 1 
        6 23218 1 1 153 GLN OE1  O -26.377 -16.150  9.452 1.00 . A A . 153 GLN OE1  1 1 
        6 23219 1 1 154 GLN C    C -28.360 -22.916  9.435 1.00 . A A . 154 GLN C    1 1 
        6 23220 1 1 154 GLN CA   C -29.842 -22.561  9.367 1.00 . A A . 154 GLN CA   1 1 
        6 23221 1 1 154 GLN CB   C -30.425 -23.029  8.029 1.00 . A A . 154 GLN CB   1 1 
        6 23222 1 1 154 GLN CD   C -32.535 -23.220  6.701 1.00 . A A . 154 GLN CD   1 1 
        6 23223 1 1 154 GLN CG   C -31.953 -22.969  8.087 1.00 . A A . 154 GLN CG   1 1 
        6 23224 1 1 154 GLN H    H -30.591 -20.800 10.277 1.00 . A A . 154 GLN H    1 1 
        6 23225 1 1 154 GLN HA   H -30.355 -23.074 10.164 1.00 . A A . 154 GLN HA   1 1 
        6 23226 1 1 154 GLN HB2  H -30.071 -22.392  7.235 1.00 . A A . 154 GLN HB2  1 1 
        6 23227 1 1 154 GLN HB3  H -30.116 -24.045  7.840 1.00 . A A . 154 GLN HB3  1 1 
        6 23228 1 1 154 GLN HE21 H -34.218 -24.015  7.390 1.00 . A A . 154 GLN HE21 1 1 
        6 23229 1 1 154 GLN HE22 H -34.094 -23.932  5.700 1.00 . A A . 154 GLN HE22 1 1 
        6 23230 1 1 154 GLN HG2  H -32.315 -23.722  8.772 1.00 . A A . 154 GLN HG2  1 1 
        6 23231 1 1 154 GLN HG3  H -32.261 -21.994  8.434 1.00 . A A . 154 GLN HG3  1 1 
        6 23232 1 1 154 GLN N    N -30.037 -21.123  9.535 1.00 . A A . 154 GLN N    1 1 
        6 23233 1 1 154 GLN NE2  N -33.714 -23.768  6.588 1.00 . A A . 154 GLN NE2  1 1 
        6 23234 1 1 154 GLN O    O -27.988 -24.080  9.306 1.00 . A A . 154 GLN O    1 1 
        6 23235 1 1 154 GLN OE1  O -31.898 -22.911  5.695 1.00 . A A . 154 GLN OE1  1 1 
        6 23236 1 1 155 LYS C    C -25.633 -22.222 11.186 1.00 . A A . 155 LYS C    1 1 
        6 23237 1 1 155 LYS CA   C -26.082 -22.131  9.728 1.00 . A A . 155 LYS CA   1 1 
        6 23238 1 1 155 LYS CB   C -25.336 -20.989  9.035 1.00 . A A . 155 LYS CB   1 1 
        6 23239 1 1 155 LYS CD   C -25.072 -19.809  6.832 1.00 . A A . 155 LYS CD   1 1 
        6 23240 1 1 155 LYS CE   C -23.550 -19.673  6.926 1.00 . A A . 155 LYS CE   1 1 
        6 23241 1 1 155 LYS CG   C -25.528 -21.101  7.520 1.00 . A A . 155 LYS CG   1 1 
        6 23242 1 1 155 LYS H    H -27.873 -21.001  9.739 1.00 . A A . 155 LYS H    1 1 
        6 23243 1 1 155 LYS HA   H -25.840 -23.056  9.230 1.00 . A A . 155 LYS HA   1 1 
        6 23244 1 1 155 LYS HB2  H -25.724 -20.043  9.382 1.00 . A A . 155 LYS HB2  1 1 
        6 23245 1 1 155 LYS HB3  H -24.285 -21.058  9.271 1.00 . A A . 155 LYS HB3  1 1 
        6 23246 1 1 155 LYS HD2  H -25.365 -19.835  5.793 1.00 . A A . 155 LYS HD2  1 1 
        6 23247 1 1 155 LYS HD3  H -25.536 -18.962  7.314 1.00 . A A . 155 LYS HD3  1 1 
        6 23248 1 1 155 LYS HE2  H -23.268 -19.460  7.947 1.00 . A A . 155 LYS HE2  1 1 
        6 23249 1 1 155 LYS HE3  H -23.084 -20.592  6.607 1.00 . A A . 155 LYS HE3  1 1 
        6 23250 1 1 155 LYS HG2  H -24.946 -21.931  7.147 1.00 . A A . 155 LYS HG2  1 1 
        6 23251 1 1 155 LYS HG3  H -26.573 -21.272  7.302 1.00 . A A . 155 LYS HG3  1 1 
        6 23252 1 1 155 LYS HZ1  H -22.064 -18.464  6.108 1.00 . A A . 155 LYS HZ1  1 1 
        6 23253 1 1 155 LYS HZ2  H -23.543 -17.667  6.365 1.00 . A A . 155 LYS HZ2  1 1 
        6 23254 1 1 155 LYS HZ3  H -23.373 -18.752  5.067 1.00 . A A . 155 LYS HZ3  1 1 
        6 23255 1 1 155 LYS N    N -27.520 -21.907  9.639 1.00 . A A . 155 LYS N    1 1 
        6 23256 1 1 155 LYS NZ   N -23.099 -18.554  6.050 1.00 . A A . 155 LYS NZ   1 1 
        6 23257 1 1 155 LYS O    O -24.599 -22.820 11.485 1.00 . A A . 155 LYS O    1 1 
        6 23258 1 1 156 LEU C    C -27.147 -22.309 14.333 1.00 . A A . 156 LEU C    1 1 
        6 23259 1 1 156 LEU CA   C -26.072 -21.604 13.504 1.00 . A A . 156 LEU CA   1 1 
        6 23260 1 1 156 LEU CB   C -25.909 -20.155 13.987 1.00 . A A . 156 LEU CB   1 1 
        6 23261 1 1 156 LEU CD1  C -24.443 -18.570 15.262 1.00 . A A . 156 LEU CD1  1 1 
        6 23262 1 1 156 LEU CD2  C -24.849 -20.860 16.150 1.00 . A A . 156 LEU CD2  1 1 
        6 23263 1 1 156 LEU CG   C -24.659 -20.034 14.874 1.00 . A A . 156 LEU CG   1 1 
        6 23264 1 1 156 LEU H    H -27.211 -21.140 11.778 1.00 . A A . 156 LEU H    1 1 
        6 23265 1 1 156 LEU HA   H -25.137 -22.124 13.640 1.00 . A A . 156 LEU HA   1 1 
        6 23266 1 1 156 LEU HB2  H -25.808 -19.506 13.131 1.00 . A A . 156 LEU HB2  1 1 
        6 23267 1 1 156 LEU HB3  H -26.780 -19.868 14.556 1.00 . A A . 156 LEU HB3  1 1 
        6 23268 1 1 156 LEU HD11 H -25.084 -18.319 16.094 1.00 . A A . 156 LEU HD11 1 1 
        6 23269 1 1 156 LEU HD12 H -24.679 -17.934 14.424 1.00 . A A . 156 LEU HD12 1 1 
        6 23270 1 1 156 LEU HD13 H -23.411 -18.425 15.548 1.00 . A A . 156 LEU HD13 1 1 
        6 23271 1 1 156 LEU HD21 H -25.830 -20.670 16.559 1.00 . A A . 156 LEU HD21 1 1 
        6 23272 1 1 156 LEU HD22 H -24.098 -20.581 16.874 1.00 . A A . 156 LEU HD22 1 1 
        6 23273 1 1 156 LEU HD23 H -24.752 -21.911 15.920 1.00 . A A . 156 LEU HD23 1 1 
        6 23274 1 1 156 LEU HG   H -23.793 -20.390 14.335 1.00 . A A . 156 LEU HG   1 1 
        6 23275 1 1 156 LEU N    N -26.406 -21.608 12.080 1.00 . A A . 156 LEU N    1 1 
        6 23276 1 1 156 LEU O    O -27.024 -22.424 15.552 1.00 . A A . 156 LEU O    1 1 
        6 23277 1 1 157 ASP C    C -29.684 -24.719 13.582 1.00 . A A . 157 ASP C    1 1 
        6 23278 1 1 157 ASP CA   C -29.284 -23.469 14.356 1.00 . A A . 157 ASP CA   1 1 
        6 23279 1 1 157 ASP CB   C -30.487 -22.536 14.502 1.00 . A A . 157 ASP CB   1 1 
        6 23280 1 1 157 ASP CG   C -30.843 -21.928 13.150 1.00 . A A . 157 ASP CG   1 1 
        6 23281 1 1 157 ASP H    H -28.242 -22.663 12.698 1.00 . A A . 157 ASP H    1 1 
        6 23282 1 1 157 ASP HA   H -28.947 -23.761 15.339 1.00 . A A . 157 ASP HA   1 1 
        6 23283 1 1 157 ASP HB2  H -31.332 -23.098 14.873 1.00 . A A . 157 ASP HB2  1 1 
        6 23284 1 1 157 ASP HB3  H -30.248 -21.748 15.197 1.00 . A A . 157 ASP HB3  1 1 
        6 23285 1 1 157 ASP N    N -28.197 -22.779 13.668 1.00 . A A . 157 ASP N    1 1 
        6 23286 1 1 157 ASP O    O -30.806 -25.208 13.700 1.00 . A A . 157 ASP O    1 1 
        6 23287 1 1 157 ASP OD1  O -30.035 -22.039 12.244 1.00 . A A . 157 ASP OD1  1 1 
        6 23288 1 1 157 ASP OD2  O -31.915 -21.360 13.043 1.00 . A A . 157 ASP OD2  1 1 
        6 23289 1 1 158 ILE C    C -29.356 -27.612 12.835 1.00 . A A . 158 ILE C    1 1 
        6 23290 1 1 158 ILE CA   C -28.999 -26.406 11.969 1.00 . A A . 158 ILE CA   1 1 
        6 23291 1 1 158 ILE CB   C -27.754 -26.738 11.144 1.00 . A A . 158 ILE CB   1 1 
        6 23292 1 1 158 ILE CD1  C -26.925 -27.900  9.091 1.00 . A A . 158 ILE CD1  1 1 
        6 23293 1 1 158 ILE CG1  C -28.114 -27.737 10.039 1.00 . A A . 158 ILE CG1  1 1 
        6 23294 1 1 158 ILE CG2  C -26.691 -27.357 12.055 1.00 . A A . 158 ILE CG2  1 1 
        6 23295 1 1 158 ILE H    H -27.880 -24.774 12.724 1.00 . A A . 158 ILE H    1 1 
        6 23296 1 1 158 ILE HA   H -29.818 -26.204 11.298 1.00 . A A . 158 ILE HA   1 1 
        6 23297 1 1 158 ILE HB   H -27.362 -25.835 10.704 1.00 . A A . 158 ILE HB   1 1 
        6 23298 1 1 158 ILE HD11 H -27.232 -28.462  8.222 1.00 . A A . 158 ILE HD11 1 1 
        6 23299 1 1 158 ILE HD12 H -26.130 -28.427  9.599 1.00 . A A . 158 ILE HD12 1 1 
        6 23300 1 1 158 ILE HD13 H -26.572 -26.927  8.785 1.00 . A A . 158 ILE HD13 1 1 
        6 23301 1 1 158 ILE HG12 H -28.357 -28.691 10.482 1.00 . A A . 158 ILE HG12 1 1 
        6 23302 1 1 158 ILE HG13 H -28.965 -27.371  9.483 1.00 . A A . 158 ILE HG13 1 1 
        6 23303 1 1 158 ILE HG21 H -25.713 -27.208 11.622 1.00 . A A . 158 ILE HG21 1 1 
        6 23304 1 1 158 ILE HG22 H -26.881 -28.415 12.162 1.00 . A A . 158 ILE HG22 1 1 
        6 23305 1 1 158 ILE HG23 H -26.730 -26.884 13.025 1.00 . A A . 158 ILE HG23 1 1 
        6 23306 1 1 158 ILE N    N -28.752 -25.219 12.781 1.00 . A A . 158 ILE N    1 1 
        6 23307 1 1 158 ILE O    O -29.980 -28.559 12.358 1.00 . A A . 158 ILE O    1 1 
        6 23308 1 1 159 LYS C    C -30.724 -28.886 15.185 1.00 . A A . 159 LYS C    1 1 
        6 23309 1 1 159 LYS CA   C -29.219 -28.718 14.984 1.00 . A A . 159 LYS CA   1 1 
        6 23310 1 1 159 LYS CB   C -28.535 -28.481 16.328 1.00 . A A . 159 LYS CB   1 1 
        6 23311 1 1 159 LYS CD   C -26.330 -28.049 17.429 1.00 . A A . 159 LYS CD   1 1 
        6 23312 1 1 159 LYS CE   C -24.829 -27.886 17.188 1.00 . A A . 159 LYS CE   1 1 
        6 23313 1 1 159 LYS CG   C -27.026 -28.357 16.104 1.00 . A A . 159 LYS CG   1 1 
        6 23314 1 1 159 LYS H    H -28.433 -26.825 14.436 1.00 . A A . 159 LYS H    1 1 
        6 23315 1 1 159 LYS HA   H -28.821 -29.619 14.544 1.00 . A A . 159 LYS HA   1 1 
        6 23316 1 1 159 LYS HB2  H -28.913 -27.571 16.773 1.00 . A A . 159 LYS HB2  1 1 
        6 23317 1 1 159 LYS HB3  H -28.731 -29.315 16.981 1.00 . A A . 159 LYS HB3  1 1 
        6 23318 1 1 159 LYS HD2  H -26.731 -27.135 17.844 1.00 . A A . 159 LYS HD2  1 1 
        6 23319 1 1 159 LYS HD3  H -26.494 -28.862 18.120 1.00 . A A . 159 LYS HD3  1 1 
        6 23320 1 1 159 LYS HE2  H -24.334 -27.690 18.126 1.00 . A A . 159 LYS HE2  1 1 
        6 23321 1 1 159 LYS HE3  H -24.433 -28.792 16.752 1.00 . A A . 159 LYS HE3  1 1 
        6 23322 1 1 159 LYS HG2  H -26.645 -29.285 15.704 1.00 . A A . 159 LYS HG2  1 1 
        6 23323 1 1 159 LYS HG3  H -26.831 -27.559 15.404 1.00 . A A . 159 LYS HG3  1 1 
        6 23324 1 1 159 LYS HZ1  H -23.578 -26.561 16.182 1.00 . A A . 159 LYS HZ1  1 1 
        6 23325 1 1 159 LYS HZ2  H -25.079 -25.897 16.624 1.00 . A A . 159 LYS HZ2  1 1 
        6 23326 1 1 159 LYS HZ3  H -24.975 -26.980 15.318 1.00 . A A . 159 LYS HZ3  1 1 
        6 23327 1 1 159 LYS N    N -28.941 -27.594 14.099 1.00 . A A . 159 LYS N    1 1 
        6 23328 1 1 159 LYS NZ   N -24.597 -26.745 16.258 1.00 . A A . 159 LYS NZ   1 1 
        6 23329 1 1 159 LYS O    O -31.257 -29.988 15.058 1.00 . A A . 159 LYS O    1 1 
        6 23330 1 1 160 ASN C    C -33.600 -27.519 14.437 1.00 . A A . 160 ASN C    1 1 
        6 23331 1 1 160 ASN CA   C -32.847 -27.827 15.727 1.00 . A A . 160 ASN CA   1 1 
        6 23332 1 1 160 ASN CB   C -33.239 -26.818 16.806 1.00 . A A . 160 ASN CB   1 1 
        6 23333 1 1 160 ASN CG   C -32.858 -25.409 16.364 1.00 . A A . 160 ASN CG   1 1 
        6 23334 1 1 160 ASN H    H -30.924 -26.941 15.617 1.00 . A A . 160 ASN H    1 1 
        6 23335 1 1 160 ASN HA   H -33.120 -28.816 16.062 1.00 . A A . 160 ASN HA   1 1 
        6 23336 1 1 160 ASN HB2  H -34.305 -26.867 16.971 1.00 . A A . 160 ASN HB2  1 1 
        6 23337 1 1 160 ASN HB3  H -32.723 -27.056 17.723 1.00 . A A . 160 ASN HB3  1 1 
        6 23338 1 1 160 ASN HD21 H -31.052 -25.483 17.182 1.00 . A A . 160 ASN HD21 1 1 
        6 23339 1 1 160 ASN HD22 H -31.434 -24.030 16.397 1.00 . A A . 160 ASN HD22 1 1 
        6 23340 1 1 160 ASN N    N -31.403 -27.787 15.503 1.00 . A A . 160 ASN N    1 1 
        6 23341 1 1 160 ASN ND2  N -31.683 -24.935 16.672 1.00 . A A . 160 ASN ND2  1 1 
        6 23342 1 1 160 ASN O    O -34.697 -26.961 14.463 1.00 . A A . 160 ASN O    1 1 
        6 23343 1 1 160 ASN OD1  O -33.651 -24.727 15.714 1.00 . A A . 160 ASN OD1  1 1 
        6 23344 1 1 161 TRP C    C -35.093 -27.965 12.038 1.00 . A A . 161 TRP C    1 1 
        6 23345 1 1 161 TRP CA   C -33.602 -27.633 12.012 1.00 . A A . 161 TRP CA   1 1 
        6 23346 1 1 161 TRP CB   C -32.912 -28.482 10.942 1.00 . A A . 161 TRP CB   1 1 
        6 23347 1 1 161 TRP CD1  C -32.382 -30.717 11.994 1.00 . A A . 161 TRP CD1  1 1 
        6 23348 1 1 161 TRP CD2  C -34.243 -30.775 10.732 1.00 . A A . 161 TRP CD2  1 1 
        6 23349 1 1 161 TRP CE2  C -34.066 -32.078 11.255 1.00 . A A . 161 TRP CE2  1 1 
        6 23350 1 1 161 TRP CE3  C -35.350 -30.540  9.897 1.00 . A A . 161 TRP CE3  1 1 
        6 23351 1 1 161 TRP CG   C -33.160 -29.930 11.218 1.00 . A A . 161 TRP CG   1 1 
        6 23352 1 1 161 TRP CH2  C -36.052 -32.860 10.129 1.00 . A A . 161 TRP CH2  1 1 
        6 23353 1 1 161 TRP CZ2  C -34.956 -33.111 10.960 1.00 . A A . 161 TRP CZ2  1 1 
        6 23354 1 1 161 TRP CZ3  C -36.249 -31.577  9.599 1.00 . A A . 161 TRP CZ3  1 1 
        6 23355 1 1 161 TRP H    H -32.113 -28.305 13.368 1.00 . A A . 161 TRP H    1 1 
        6 23356 1 1 161 TRP HA   H -33.476 -26.595 11.761 1.00 . A A . 161 TRP HA   1 1 
        6 23357 1 1 161 TRP HB2  H -33.309 -28.228  9.971 1.00 . A A . 161 TRP HB2  1 1 
        6 23358 1 1 161 TRP HB3  H -31.850 -28.289 10.958 1.00 . A A . 161 TRP HB3  1 1 
        6 23359 1 1 161 TRP HD1  H -31.487 -30.402 12.512 1.00 . A A . 161 TRP HD1  1 1 
        6 23360 1 1 161 TRP HE1  H -32.545 -32.754 12.509 1.00 . A A . 161 TRP HE1  1 1 
        6 23361 1 1 161 TRP HE3  H -35.512 -29.555  9.485 1.00 . A A . 161 TRP HE3  1 1 
        6 23362 1 1 161 TRP HH2  H -36.747 -33.653  9.895 1.00 . A A . 161 TRP HH2  1 1 
        6 23363 1 1 161 TRP HZ2  H -34.801 -34.097 11.370 1.00 . A A . 161 TRP HZ2  1 1 
        6 23364 1 1 161 TRP HZ3  H -37.096 -31.386  8.956 1.00 . A A . 161 TRP HZ3  1 1 
        6 23365 1 1 161 TRP N    N -32.994 -27.880 13.313 1.00 . A A . 161 TRP N    1 1 
        6 23366 1 1 161 TRP NE1  N -32.920 -31.992 12.018 1.00 . A A . 161 TRP NE1  1 1 
        6 23367 1 1 161 TRP O    O -35.852 -27.528 11.171 1.00 . A A . 161 TRP O    1 1 
        6 23368 1 1 162 ARG C    C -37.821 -27.945 13.387 1.00 . A A . 162 ARG C    1 1 
        6 23369 1 1 162 ARG CA   C -36.900 -29.147 13.157 1.00 . A A . 162 ARG CA   1 1 
        6 23370 1 1 162 ARG CB   C -37.049 -30.128 14.320 1.00 . A A . 162 ARG CB   1 1 
        6 23371 1 1 162 ARG CD   C -36.401 -32.387 15.171 1.00 . A A . 162 ARG CD   1 1 
        6 23372 1 1 162 ARG CG   C -36.391 -31.459 13.954 1.00 . A A . 162 ARG CG   1 1 
        6 23373 1 1 162 ARG CZ   C -38.364 -32.069 16.596 1.00 . A A . 162 ARG CZ   1 1 
        6 23374 1 1 162 ARG H    H -34.849 -29.069 13.687 1.00 . A A . 162 ARG H    1 1 
        6 23375 1 1 162 ARG HA   H -37.201 -29.646 12.249 1.00 . A A . 162 ARG HA   1 1 
        6 23376 1 1 162 ARG HB2  H -36.572 -29.719 15.199 1.00 . A A . 162 ARG HB2  1 1 
        6 23377 1 1 162 ARG HB3  H -38.098 -30.291 14.523 1.00 . A A . 162 ARG HB3  1 1 
        6 23378 1 1 162 ARG HD2  H -35.901 -33.309 14.916 1.00 . A A . 162 ARG HD2  1 1 
        6 23379 1 1 162 ARG HD3  H -35.876 -31.914 15.986 1.00 . A A . 162 ARG HD3  1 1 
        6 23380 1 1 162 ARG HE   H -38.275 -33.368 15.076 1.00 . A A . 162 ARG HE   1 1 
        6 23381 1 1 162 ARG HG2  H -36.939 -31.921 13.145 1.00 . A A . 162 ARG HG2  1 1 
        6 23382 1 1 162 ARG HG3  H -35.372 -31.284 13.645 1.00 . A A . 162 ARG HG3  1 1 
        6 23383 1 1 162 ARG HH11 H -36.815 -30.861 17.002 1.00 . A A . 162 ARG HH11 1 1 
        6 23384 1 1 162 ARG HH12 H -38.193 -30.678 18.029 1.00 . A A . 162 ARG HH12 1 1 
        6 23385 1 1 162 ARG HH21 H -40.066 -33.106 16.424 1.00 . A A . 162 ARG HH21 1 1 
        6 23386 1 1 162 ARG HH22 H -40.026 -31.939 17.703 1.00 . A A . 162 ARG HH22 1 1 
        6 23387 1 1 162 ARG N    N -35.502 -28.747 13.030 1.00 . A A . 162 ARG N    1 1 
        6 23388 1 1 162 ARG NE   N -37.775 -32.684 15.569 1.00 . A A . 162 ARG NE   1 1 
        6 23389 1 1 162 ARG NH1  N -37.741 -31.129 17.260 1.00 . A A . 162 ARG NH1  1 1 
        6 23390 1 1 162 ARG NH2  N -39.580 -32.396 16.934 1.00 . A A . 162 ARG NH2  1 1 
        6 23391 1 1 162 ARG O    O -38.912 -27.886 12.818 1.00 . A A . 162 ARG O    1 1 
        6 23392 1 1 163 ASP C    C -37.603 -24.550 13.941 1.00 . A A . 163 ASP C    1 1 
        6 23393 1 1 163 ASP CA   C -38.216 -25.823 14.523 1.00 . A A . 163 ASP CA   1 1 
        6 23394 1 1 163 ASP CB   C -38.361 -25.665 16.039 1.00 . A A . 163 ASP CB   1 1 
        6 23395 1 1 163 ASP CG   C -36.999 -25.387 16.667 1.00 . A A . 163 ASP CG   1 1 
        6 23396 1 1 163 ASP H    H -36.521 -27.100 14.665 1.00 . A A . 163 ASP H    1 1 
        6 23397 1 1 163 ASP HA   H -39.196 -25.962 14.098 1.00 . A A . 163 ASP HA   1 1 
        6 23398 1 1 163 ASP HB2  H -39.028 -24.842 16.251 1.00 . A A . 163 ASP HB2  1 1 
        6 23399 1 1 163 ASP HB3  H -38.767 -26.575 16.457 1.00 . A A . 163 ASP HB3  1 1 
        6 23400 1 1 163 ASP N    N -37.393 -27.001 14.228 1.00 . A A . 163 ASP N    1 1 
        6 23401 1 1 163 ASP O    O -38.266 -23.515 13.859 1.00 . A A . 163 ASP O    1 1 
        6 23402 1 1 163 ASP OD1  O -36.036 -25.286 15.924 1.00 . A A . 163 ASP OD1  1 1 
        6 23403 1 1 163 ASP OD2  O -36.939 -25.279 17.880 1.00 . A A . 163 ASP OD2  1 1 
        6 23404 1 1 164 SER C    C -36.395 -23.002 11.727 1.00 . A A . 164 SER C    1 1 
        6 23405 1 1 164 SER CA   C -35.666 -23.463 12.983 1.00 . A A . 164 SER CA   1 1 
        6 23406 1 1 164 SER CB   C -34.220 -23.797 12.622 1.00 . A A . 164 SER CB   1 1 
        6 23407 1 1 164 SER H    H -35.869 -25.481 13.654 1.00 . A A . 164 SER H    1 1 
        6 23408 1 1 164 SER HA   H -35.673 -22.665 13.710 1.00 . A A . 164 SER HA   1 1 
        6 23409 1 1 164 SER HB2  H -33.642 -22.890 12.564 1.00 . A A . 164 SER HB2  1 1 
        6 23410 1 1 164 SER HB3  H -33.799 -24.442 13.382 1.00 . A A . 164 SER HB3  1 1 
        6 23411 1 1 164 SER HG   H -33.881 -23.820 10.707 1.00 . A A . 164 SER HG   1 1 
        6 23412 1 1 164 SER N    N -36.341 -24.629 13.545 1.00 . A A . 164 SER N    1 1 
        6 23413 1 1 164 SER O    O -36.302 -21.840 11.330 1.00 . A A . 164 SER O    1 1 
        6 23414 1 1 164 SER OG   O -34.197 -24.449 11.362 1.00 . A A . 164 SER OG   1 1 
        6 23415 1 1 165 GLN C    C -39.360 -23.526 10.204 1.00 . A A . 165 GLN C    1 1 
        6 23416 1 1 165 GLN CA   C -37.869 -23.627  9.899 1.00 . A A . 165 GLN CA   1 1 
        6 23417 1 1 165 GLN CB   C -37.633 -24.723  8.862 1.00 . A A . 165 GLN CB   1 1 
        6 23418 1 1 165 GLN CD   C -35.890 -25.894  7.502 1.00 . A A . 165 GLN CD   1 1 
        6 23419 1 1 165 GLN CG   C -36.157 -24.740  8.462 1.00 . A A . 165 GLN CG   1 1 
        6 23420 1 1 165 GLN H    H -37.157 -24.835 11.477 1.00 . A A . 165 GLN H    1 1 
        6 23421 1 1 165 GLN HA   H -37.521 -22.693  9.501 1.00 . A A . 165 GLN HA   1 1 
        6 23422 1 1 165 GLN HB2  H -37.905 -25.682  9.280 1.00 . A A . 165 GLN HB2  1 1 
        6 23423 1 1 165 GLN HB3  H -38.237 -24.527  7.991 1.00 . A A . 165 GLN HB3  1 1 
        6 23424 1 1 165 GLN HE21 H -33.920 -25.842  7.757 1.00 . A A . 165 GLN HE21 1 1 
        6 23425 1 1 165 GLN HE22 H -34.482 -27.028  6.681 1.00 . A A . 165 GLN HE22 1 1 
        6 23426 1 1 165 GLN HG2  H -35.907 -23.806  7.982 1.00 . A A . 165 GLN HG2  1 1 
        6 23427 1 1 165 GLN HG3  H -35.549 -24.863  9.346 1.00 . A A . 165 GLN HG3  1 1 
        6 23428 1 1 165 GLN N    N -37.121 -23.928 11.109 1.00 . A A . 165 GLN N    1 1 
        6 23429 1 1 165 GLN NE2  N -34.663 -26.287  7.296 1.00 . A A . 165 GLN NE2  1 1 
        6 23430 1 1 165 GLN O    O -40.190 -23.583  9.300 1.00 . A A . 165 GLN O    1 1 
        6 23431 1 1 165 GLN OE1  O -36.822 -26.451  6.925 1.00 . A A . 165 GLN OE1  1 1 
        6 23432 1 1 166 GLN C    C -41.839 -24.622 11.572 1.00 . A A . 166 GLN C    1 1 
        6 23433 1 1 166 GLN CA   C -41.079 -23.350 11.946 1.00 . A A . 166 GLN CA   1 1 
        6 23434 1 1 166 GLN CB   C -41.798 -22.140 11.350 1.00 . A A . 166 GLN CB   1 1 
        6 23435 1 1 166 GLN CD   C -40.661 -20.671 13.025 1.00 . A A . 166 GLN CD   1 1 
        6 23436 1 1 166 GLN CG   C -40.940 -20.888 11.542 1.00 . A A . 166 GLN CG   1 1 
        6 23437 1 1 166 GLN H    H -38.975 -23.400 12.146 1.00 . A A . 166 GLN H    1 1 
        6 23438 1 1 166 GLN HA   H -41.080 -23.253 13.022 1.00 . A A . 166 GLN HA   1 1 
        6 23439 1 1 166 GLN HB2  H -41.977 -22.308 10.300 1.00 . A A . 166 GLN HB2  1 1 
        6 23440 1 1 166 GLN HB3  H -42.743 -22.003 11.855 1.00 . A A . 166 GLN HB3  1 1 
        6 23441 1 1 166 GLN HE21 H -38.692 -20.573 12.789 1.00 . A A . 166 GLN HE21 1 1 
        6 23442 1 1 166 GLN HE22 H -39.243 -20.394 14.385 1.00 . A A . 166 GLN HE22 1 1 
        6 23443 1 1 166 GLN HG2  H -40.006 -21.014 11.019 1.00 . A A . 166 GLN HG2  1 1 
        6 23444 1 1 166 GLN HG3  H -41.462 -20.031 11.146 1.00 . A A . 166 GLN HG3  1 1 
        6 23445 1 1 166 GLN N    N -39.688 -23.418 11.487 1.00 . A A . 166 GLN N    1 1 
        6 23446 1 1 166 GLN NE2  N -39.430 -20.534 13.433 1.00 . A A . 166 GLN NE2  1 1 
        6 23447 1 1 166 GLN O    O -42.784 -25.013 12.257 1.00 . A A . 166 GLN O    1 1 
        6 23448 1 1 166 GLN OE1  O -41.590 -20.623 13.831 1.00 . A A . 166 GLN OE1  1 1 
        6 23449 1 1 167 SER C    C -41.076 -27.381  9.296 1.00 . A A . 167 SER C    1 1 
        6 23450 1 1 167 SER CA   C -42.076 -26.490 10.035 1.00 . A A . 167 SER CA   1 1 
        6 23451 1 1 167 SER CB   C -43.246 -26.147  9.115 1.00 . A A . 167 SER CB   1 1 
        6 23452 1 1 167 SER H    H -40.667 -24.908  9.974 1.00 . A A . 167 SER H    1 1 
        6 23453 1 1 167 SER HA   H -42.449 -27.017 10.900 1.00 . A A . 167 SER HA   1 1 
        6 23454 1 1 167 SER HB2  H -43.008 -26.431  8.104 1.00 . A A . 167 SER HB2  1 1 
        6 23455 1 1 167 SER HB3  H -44.128 -26.684  9.439 1.00 . A A . 167 SER HB3  1 1 
        6 23456 1 1 167 SER HG   H -43.130 -24.358  8.362 1.00 . A A . 167 SER HG   1 1 
        6 23457 1 1 167 SER N    N -41.424 -25.264 10.484 1.00 . A A . 167 SER N    1 1 
        6 23458 1 1 167 SER O    O -39.926 -26.989  9.094 1.00 . A A . 167 SER O    1 1 
        6 23459 1 1 167 SER OG   O -43.486 -24.748  9.164 1.00 . A A . 167 SER OG   1 1 
        6 23460 1 1 168 PRO C    C -39.931 -28.856  6.936 1.00 . A A . 168 PRO C    1 1 
        6 23461 1 1 168 PRO CA   C -40.572 -29.506  8.159 1.00 . A A . 168 PRO CA   1 1 
        6 23462 1 1 168 PRO CB   C -41.502 -30.648  7.741 1.00 . A A . 168 PRO CB   1 1 
        6 23463 1 1 168 PRO CD   C -42.823 -29.141  9.073 1.00 . A A . 168 PRO CD   1 1 
        6 23464 1 1 168 PRO CG   C -42.617 -30.614  8.727 1.00 . A A . 168 PRO CG   1 1 
        6 23465 1 1 168 PRO HA   H -39.813 -29.885  8.823 1.00 . A A . 168 PRO HA   1 1 
        6 23466 1 1 168 PRO HB2  H -41.876 -30.480  6.740 1.00 . A A . 168 PRO HB2  1 1 
        6 23467 1 1 168 PRO HB3  H -40.987 -31.594  7.797 1.00 . A A . 168 PRO HB3  1 1 
        6 23468 1 1 168 PRO HD2  H -43.535 -28.690  8.393 1.00 . A A . 168 PRO HD2  1 1 
        6 23469 1 1 168 PRO HD3  H -43.145 -29.036 10.094 1.00 . A A . 168 PRO HD3  1 1 
        6 23470 1 1 168 PRO HG2  H -43.517 -31.028  8.287 1.00 . A A . 168 PRO HG2  1 1 
        6 23471 1 1 168 PRO HG3  H -42.348 -31.162  9.616 1.00 . A A . 168 PRO HG3  1 1 
        6 23472 1 1 168 PRO N    N -41.478 -28.564  8.889 1.00 . A A . 168 PRO N    1 1 
        6 23473 1 1 168 PRO O    O -38.749 -29.063  6.660 1.00 . A A . 168 PRO O    1 1 
        6 23474 1 1 169 GLY C    C -39.467 -26.117  5.400 1.00 . A A . 169 GLY C    1 1 
        6 23475 1 1 169 GLY CA   C -40.212 -27.391  5.019 1.00 . A A . 169 GLY CA   1 1 
        6 23476 1 1 169 GLY H    H -41.650 -27.939  6.478 1.00 . A A . 169 GLY H    1 1 
        6 23477 1 1 169 GLY HA2  H -39.541 -28.053  4.491 1.00 . A A . 169 GLY HA2  1 1 
        6 23478 1 1 169 GLY HA3  H -41.040 -27.136  4.377 1.00 . A A . 169 GLY HA3  1 1 
        6 23479 1 1 169 GLY N    N -40.717 -28.069  6.209 1.00 . A A . 169 GLY N    1 1 
        6 23480 1 1 169 GLY O    O -39.689 -25.556  6.471 1.00 . A A . 169 GLY O    1 1 
        6 23481 1 1 170 PHE C    C -38.691 -23.214  4.604 1.00 . A A . 170 PHE C    1 1 
        6 23482 1 1 170 PHE CA   C -37.813 -24.450  4.776 1.00 . A A . 170 PHE CA   1 1 
        6 23483 1 1 170 PHE CB   C -36.621 -24.371  3.822 1.00 . A A . 170 PHE CB   1 1 
        6 23484 1 1 170 PHE CD1  C -37.426 -25.287  1.616 1.00 . A A . 170 PHE CD1  1 1 
        6 23485 1 1 170 PHE CD2  C -37.259 -22.882  1.891 1.00 . A A . 170 PHE CD2  1 1 
        6 23486 1 1 170 PHE CE1  C -37.882 -25.104  0.305 1.00 . A A . 170 PHE CE1  1 1 
        6 23487 1 1 170 PHE CE2  C -37.715 -22.701  0.580 1.00 . A A . 170 PHE CE2  1 1 
        6 23488 1 1 170 PHE CG   C -37.115 -24.175  2.409 1.00 . A A . 170 PHE CG   1 1 
        6 23489 1 1 170 PHE CZ   C -38.026 -23.811 -0.213 1.00 . A A . 170 PHE CZ   1 1 
        6 23490 1 1 170 PHE H    H -38.446 -26.150  3.676 1.00 . A A . 170 PHE H    1 1 
        6 23491 1 1 170 PHE HA   H -37.446 -24.480  5.790 1.00 . A A . 170 PHE HA   1 1 
        6 23492 1 1 170 PHE HB2  H -35.992 -23.538  4.101 1.00 . A A . 170 PHE HB2  1 1 
        6 23493 1 1 170 PHE HB3  H -36.053 -25.288  3.879 1.00 . A A . 170 PHE HB3  1 1 
        6 23494 1 1 170 PHE HD1  H -37.313 -26.283  2.016 1.00 . A A . 170 PHE HD1  1 1 
        6 23495 1 1 170 PHE HD2  H -37.019 -22.025  2.504 1.00 . A A . 170 PHE HD2  1 1 
        6 23496 1 1 170 PHE HE1  H -38.122 -25.961 -0.307 1.00 . A A . 170 PHE HE1  1 1 
        6 23497 1 1 170 PHE HE2  H -37.827 -21.704  0.181 1.00 . A A . 170 PHE HE2  1 1 
        6 23498 1 1 170 PHE HZ   H -38.378 -23.671 -1.224 1.00 . A A . 170 PHE HZ   1 1 
        6 23499 1 1 170 PHE N    N -38.583 -25.662  4.517 1.00 . A A . 170 PHE N    1 1 
        6 23500 1 1 170 PHE O    O -39.732 -23.268  3.947 1.00 . A A . 170 PHE O    1 1 
        6 23501 1 1 171 LEU C    C -38.648 -20.115  3.823 1.00 . A A . 171 LEU C    1 1 
        6 23502 1 1 171 LEU CA   C -39.031 -20.863  5.102 1.00 . A A . 171 LEU CA   1 1 
        6 23503 1 1 171 LEU CB   C -38.744 -19.982  6.318 1.00 . A A . 171 LEU CB   1 1 
        6 23504 1 1 171 LEU CD1  C -38.604 -19.910  8.816 1.00 . A A . 171 LEU CD1  1 1 
        6 23505 1 1 171 LEU CD2  C -40.283 -21.372  7.735 1.00 . A A . 171 LEU CD2  1 1 
        6 23506 1 1 171 LEU CG   C -38.876 -20.801  7.604 1.00 . A A . 171 LEU CG   1 1 
        6 23507 1 1 171 LEU H    H -37.433 -22.117  5.711 1.00 . A A . 171 LEU H    1 1 
        6 23508 1 1 171 LEU HA   H -40.085 -21.096  5.074 1.00 . A A . 171 LEU HA   1 1 
        6 23509 1 1 171 LEU HB2  H -37.740 -19.604  6.246 1.00 . A A . 171 LEU HB2  1 1 
        6 23510 1 1 171 LEU HB3  H -39.441 -19.159  6.343 1.00 . A A . 171 LEU HB3  1 1 
        6 23511 1 1 171 LEU HD11 H -39.526 -19.441  9.131 1.00 . A A . 171 LEU HD11 1 1 
        6 23512 1 1 171 LEU HD12 H -37.882 -19.152  8.554 1.00 . A A . 171 LEU HD12 1 1 
        6 23513 1 1 171 LEU HD13 H -38.217 -20.514  9.624 1.00 . A A . 171 LEU HD13 1 1 
        6 23514 1 1 171 LEU HD21 H -40.982 -20.742  7.206 1.00 . A A . 171 LEU HD21 1 1 
        6 23515 1 1 171 LEU HD22 H -40.547 -21.403  8.783 1.00 . A A . 171 LEU HD22 1 1 
        6 23516 1 1 171 LEU HD23 H -40.310 -22.371  7.327 1.00 . A A . 171 LEU HD23 1 1 
        6 23517 1 1 171 LEU HG   H -38.160 -21.609  7.582 1.00 . A A . 171 LEU HG   1 1 
        6 23518 1 1 171 LEU N    N -38.269 -22.103  5.199 1.00 . A A . 171 LEU N    1 1 
        6 23519 1 1 171 LEU O    O -37.466 -19.946  3.522 1.00 . A A . 171 LEU O    1 1 
        6 23520 1 1 172 ALA C    C -38.994 -17.523  2.003 1.00 . A A . 172 ALA C    1 1 
        6 23521 1 1 172 ALA CA   C -39.423 -18.985  1.807 1.00 . A A . 172 ALA CA   1 1 
        6 23522 1 1 172 ALA CB   C -40.688 -19.031  0.949 1.00 . A A . 172 ALA CB   1 1 
        6 23523 1 1 172 ALA H    H -40.576 -19.869  3.350 1.00 . A A . 172 ALA H    1 1 
        6 23524 1 1 172 ALA HA   H -38.639 -19.499  1.272 1.00 . A A . 172 ALA HA   1 1 
        6 23525 1 1 172 ALA HB1  H -41.522 -19.355  1.554 1.00 . A A . 172 ALA HB1  1 1 
        6 23526 1 1 172 ALA HB2  H -40.545 -19.723  0.132 1.00 . A A . 172 ALA HB2  1 1 
        6 23527 1 1 172 ALA HB3  H -40.892 -18.045  0.554 1.00 . A A . 172 ALA HB3  1 1 
        6 23528 1 1 172 ALA N    N -39.656 -19.692  3.067 1.00 . A A . 172 ALA N    1 1 
        6 23529 1 1 172 ALA O    O -37.941 -17.118  1.510 1.00 . A A . 172 ALA O    1 1 
        6 23530 1 1 173 PRO C    C -38.268 -15.021  3.778 1.00 . A A . 173 PRO C    1 1 
        6 23531 1 1 173 PRO CA   C -39.477 -15.267  2.875 1.00 . A A . 173 PRO CA   1 1 
        6 23532 1 1 173 PRO CB   C -40.752 -14.701  3.506 1.00 . A A . 173 PRO CB   1 1 
        6 23533 1 1 173 PRO CD   C -41.072 -17.089  3.302 1.00 . A A . 173 PRO CD   1 1 
        6 23534 1 1 173 PRO CG   C -41.428 -15.866  4.144 1.00 . A A . 173 PRO CG   1 1 
        6 23535 1 1 173 PRO HA   H -39.319 -14.791  1.921 1.00 . A A . 173 PRO HA   1 1 
        6 23536 1 1 173 PRO HB2  H -40.502 -13.957  4.249 1.00 . A A . 173 PRO HB2  1 1 
        6 23537 1 1 173 PRO HB3  H -41.389 -14.276  2.747 1.00 . A A . 173 PRO HB3  1 1 
        6 23538 1 1 173 PRO HD2  H -40.955 -17.954  3.938 1.00 . A A . 173 PRO HD2  1 1 
        6 23539 1 1 173 PRO HD3  H -41.824 -17.264  2.550 1.00 . A A . 173 PRO HD3  1 1 
        6 23540 1 1 173 PRO HG2  H -41.071 -15.991  5.158 1.00 . A A . 173 PRO HG2  1 1 
        6 23541 1 1 173 PRO HG3  H -42.497 -15.723  4.140 1.00 . A A . 173 PRO HG3  1 1 
        6 23542 1 1 173 PRO N    N -39.790 -16.719  2.670 1.00 . A A . 173 PRO N    1 1 
        6 23543 1 1 173 PRO O    O -37.747 -13.908  3.831 1.00 . A A . 173 PRO O    1 1 
        6 23544 1 1 174 GLU C    C -35.407 -15.624  4.523 1.00 . A A . 174 GLU C    1 1 
        6 23545 1 1 174 GLU CA   C -36.658 -15.915  5.348 1.00 . A A . 174 GLU CA   1 1 
        6 23546 1 1 174 GLU CB   C -36.460 -17.193  6.154 1.00 . A A . 174 GLU CB   1 1 
        6 23547 1 1 174 GLU CD   C -35.159 -18.278  7.982 1.00 . A A . 174 GLU CD   1 1 
        6 23548 1 1 174 GLU CG   C -35.283 -17.031  7.116 1.00 . A A . 174 GLU CG   1 1 
        6 23549 1 1 174 GLU H    H -38.257 -16.925  4.364 1.00 . A A . 174 GLU H    1 1 
        6 23550 1 1 174 GLU HA   H -36.829 -15.093  6.026 1.00 . A A . 174 GLU HA   1 1 
        6 23551 1 1 174 GLU HB2  H -37.357 -17.394  6.720 1.00 . A A . 174 GLU HB2  1 1 
        6 23552 1 1 174 GLU HB3  H -36.260 -18.012  5.482 1.00 . A A . 174 GLU HB3  1 1 
        6 23553 1 1 174 GLU HG2  H -34.372 -16.892  6.551 1.00 . A A . 174 GLU HG2  1 1 
        6 23554 1 1 174 GLU HG3  H -35.450 -16.171  7.747 1.00 . A A . 174 GLU HG3  1 1 
        6 23555 1 1 174 GLU N    N -37.816 -16.057  4.470 1.00 . A A . 174 GLU N    1 1 
        6 23556 1 1 174 GLU O    O -34.657 -14.694  4.813 1.00 . A A . 174 GLU O    1 1 
        6 23557 1 1 174 GLU OE1  O -34.493 -19.206  7.556 1.00 . A A . 174 GLU OE1  1 1 
        6 23558 1 1 174 GLU OE2  O -35.739 -18.289  9.056 1.00 . A A . 174 GLU OE2  1 1 
        6 23559 1 1 175 ARG C    C -33.880 -14.806  2.239 1.00 . A A . 175 ARG C    1 1 
        6 23560 1 1 175 ARG CA   C -34.010 -16.267  2.656 1.00 . A A . 175 ARG CA   1 1 
        6 23561 1 1 175 ARG CB   C -34.127 -17.150  1.412 1.00 . A A . 175 ARG CB   1 1 
        6 23562 1 1 175 ARG CD   C -32.213 -18.757  1.545 1.00 . A A . 175 ARG CD   1 1 
        6 23563 1 1 175 ARG CG   C -33.719 -18.585  1.758 1.00 . A A . 175 ARG CG   1 1 
        6 23564 1 1 175 ARG CZ   C -30.631 -18.643 -0.294 1.00 . A A . 175 ARG CZ   1 1 
        6 23565 1 1 175 ARG H    H -35.800 -17.184  3.349 1.00 . A A . 175 ARG H    1 1 
        6 23566 1 1 175 ARG HA   H -33.130 -16.554  3.212 1.00 . A A . 175 ARG HA   1 1 
        6 23567 1 1 175 ARG HB2  H -35.148 -17.141  1.060 1.00 . A A . 175 ARG HB2  1 1 
        6 23568 1 1 175 ARG HB3  H -33.477 -16.770  0.640 1.00 . A A . 175 ARG HB3  1 1 
        6 23569 1 1 175 ARG HD2  H -31.683 -17.984  2.078 1.00 . A A . 175 ARG HD2  1 1 
        6 23570 1 1 175 ARG HD3  H -31.908 -19.723  1.924 1.00 . A A . 175 ARG HD3  1 1 
        6 23571 1 1 175 ARG HE   H -32.618 -18.629 -0.531 1.00 . A A . 175 ARG HE   1 1 
        6 23572 1 1 175 ARG HG2  H -33.963 -18.788  2.791 1.00 . A A . 175 ARG HG2  1 1 
        6 23573 1 1 175 ARG HG3  H -34.252 -19.274  1.120 1.00 . A A . 175 ARG HG3  1 1 
        6 23574 1 1 175 ARG HH11 H -29.856 -18.758  1.549 1.00 . A A . 175 ARG HH11 1 1 
        6 23575 1 1 175 ARG HH12 H -28.706 -18.678  0.256 1.00 . A A . 175 ARG HH12 1 1 
        6 23576 1 1 175 ARG HH21 H -31.117 -18.524 -2.232 1.00 . A A . 175 ARG HH21 1 1 
        6 23577 1 1 175 ARG HH22 H -29.420 -18.546 -1.885 1.00 . A A . 175 ARG HH22 1 1 
        6 23578 1 1 175 ARG N    N -35.182 -16.441  3.505 1.00 . A A . 175 ARG N    1 1 
        6 23579 1 1 175 ARG NE   N -31.893 -18.670  0.125 1.00 . A A . 175 ARG NE   1 1 
        6 23580 1 1 175 ARG NH1  N -29.656 -18.698  0.571 1.00 . A A . 175 ARG NH1  1 1 
        6 23581 1 1 175 ARG NH2  N -30.369 -18.565 -1.570 1.00 . A A . 175 ARG NH2  1 1 
        6 23582 1 1 175 ARG O    O -32.803 -14.220  2.325 1.00 . A A . 175 ARG O    1 1 
        6 23583 1 1 176 ALA C    C -34.949 -11.892  2.584 1.00 . A A . 176 ALA C    1 1 
        6 23584 1 1 176 ALA CA   C -34.988 -12.827  1.374 1.00 . A A . 176 ALA CA   1 1 
        6 23585 1 1 176 ALA CB   C -36.238 -12.533  0.542 1.00 . A A . 176 ALA CB   1 1 
        6 23586 1 1 176 ALA H    H -35.820 -14.738  1.752 1.00 . A A . 176 ALA H    1 1 
        6 23587 1 1 176 ALA HA   H -34.116 -12.645  0.765 1.00 . A A . 176 ALA HA   1 1 
        6 23588 1 1 176 ALA HB1  H -36.535 -13.426  0.013 1.00 . A A . 176 ALA HB1  1 1 
        6 23589 1 1 176 ALA HB2  H -36.021 -11.749 -0.169 1.00 . A A . 176 ALA HB2  1 1 
        6 23590 1 1 176 ALA HB3  H -37.039 -12.217  1.195 1.00 . A A . 176 ALA HB3  1 1 
        6 23591 1 1 176 ALA N    N -34.987 -14.223  1.794 1.00 . A A . 176 ALA N    1 1 
        6 23592 1 1 176 ALA O    O -34.611 -10.717  2.457 1.00 . A A . 176 ALA O    1 1 
        6 23593 1 1 177 TRP C    C -33.896 -11.297  5.431 1.00 . A A . 177 TRP C    1 1 
        6 23594 1 1 177 TRP CA   C -35.317 -11.610  4.972 1.00 . A A . 177 TRP CA   1 1 
        6 23595 1 1 177 TRP CB   C -36.045 -12.377  6.086 1.00 . A A . 177 TRP CB   1 1 
        6 23596 1 1 177 TRP CD1  C -35.369 -10.962  8.075 1.00 . A A . 177 TRP CD1  1 1 
        6 23597 1 1 177 TRP CD2  C -37.595 -11.010  7.758 1.00 . A A . 177 TRP CD2  1 1 
        6 23598 1 1 177 TRP CE2  C -37.363 -10.193  8.890 1.00 . A A . 177 TRP CE2  1 1 
        6 23599 1 1 177 TRP CE3  C -38.924 -11.206  7.345 1.00 . A A . 177 TRP CE3  1 1 
        6 23600 1 1 177 TRP CG   C -36.312 -11.478  7.253 1.00 . A A . 177 TRP CG   1 1 
        6 23601 1 1 177 TRP CH2  C -39.727  -9.804  9.165 1.00 . A A . 177 TRP CH2  1 1 
        6 23602 1 1 177 TRP CZ2  C -38.412  -9.596  9.590 1.00 . A A . 177 TRP CZ2  1 1 
        6 23603 1 1 177 TRP CZ3  C -39.984 -10.608  8.046 1.00 . A A . 177 TRP CZ3  1 1 
        6 23604 1 1 177 TRP H    H -35.572 -13.358  3.796 1.00 . A A . 177 TRP H    1 1 
        6 23605 1 1 177 TRP HA   H -35.840 -10.687  4.783 1.00 . A A . 177 TRP HA   1 1 
        6 23606 1 1 177 TRP HB2  H -36.981 -12.753  5.709 1.00 . A A . 177 TRP HB2  1 1 
        6 23607 1 1 177 TRP HB3  H -35.433 -13.203  6.411 1.00 . A A . 177 TRP HB3  1 1 
        6 23608 1 1 177 TRP HD1  H -34.304 -11.118  7.987 1.00 . A A . 177 TRP HD1  1 1 
        6 23609 1 1 177 TRP HE1  H -35.532  -9.704  9.756 1.00 . A A . 177 TRP HE1  1 1 
        6 23610 1 1 177 TRP HE3  H -39.133 -11.824  6.484 1.00 . A A . 177 TRP HE3  1 1 
        6 23611 1 1 177 TRP HH2  H -40.546  -9.348  9.703 1.00 . A A . 177 TRP HH2  1 1 
        6 23612 1 1 177 TRP HZ2  H -38.209  -8.977 10.452 1.00 . A A . 177 TRP HZ2  1 1 
        6 23613 1 1 177 TRP HZ3  H -41.000 -10.767  7.721 1.00 . A A . 177 TRP HZ3  1 1 
        6 23614 1 1 177 TRP N    N -35.306 -12.417  3.751 1.00 . A A . 177 TRP N    1 1 
        6 23615 1 1 177 TRP NE1  N -35.990 -10.194  9.041 1.00 . A A . 177 TRP NE1  1 1 
        6 23616 1 1 177 TRP O    O -33.486 -10.135  5.497 1.00 . A A . 177 TRP O    1 1 
        6 23617 1 1 178 MET C    C -30.875 -11.703  5.073 1.00 . A A . 178 MET C    1 1 
        6 23618 1 1 178 MET CA   C -31.780 -12.167  6.206 1.00 . A A . 178 MET CA   1 1 
        6 23619 1 1 178 MET CB   C -31.253 -13.481  6.787 1.00 . A A . 178 MET CB   1 1 
        6 23620 1 1 178 MET CE   C -30.636 -17.076  4.869 1.00 . A A . 178 MET CE   1 1 
        6 23621 1 1 178 MET CG   C -31.140 -14.532  5.678 1.00 . A A . 178 MET CG   1 1 
        6 23622 1 1 178 MET H    H -33.521 -13.244  5.665 1.00 . A A . 178 MET H    1 1 
        6 23623 1 1 178 MET HA   H -31.770 -11.418  6.984 1.00 . A A . 178 MET HA   1 1 
        6 23624 1 1 178 MET HB2  H -30.280 -13.315  7.225 1.00 . A A . 178 MET HB2  1 1 
        6 23625 1 1 178 MET HB3  H -31.934 -13.837  7.547 1.00 . A A . 178 MET HB3  1 1 
        6 23626 1 1 178 MET HE1  H -29.622 -17.427  4.740 1.00 . A A . 178 MET HE1  1 1 
        6 23627 1 1 178 MET HE2  H -30.899 -16.437  4.039 1.00 . A A . 178 MET HE2  1 1 
        6 23628 1 1 178 MET HE3  H -31.314 -17.916  4.904 1.00 . A A . 178 MET HE3  1 1 
        6 23629 1 1 178 MET HG2  H -32.075 -14.595  5.144 1.00 . A A . 178 MET HG2  1 1 
        6 23630 1 1 178 MET HG3  H -30.352 -14.254  4.996 1.00 . A A . 178 MET HG3  1 1 
        6 23631 1 1 178 MET N    N -33.147 -12.341  5.746 1.00 . A A . 178 MET N    1 1 
        6 23632 1 1 178 MET O    O -30.016 -10.861  5.267 1.00 . A A . 178 MET O    1 1 
        6 23633 1 1 178 MET SD   S -30.756 -16.142  6.414 1.00 . A A . 178 MET SD   1 1 
        6 23634 1 1 179 ASP C    C -30.383 -10.383  2.474 1.00 . A A . 179 ASP C    1 1 
        6 23635 1 1 179 ASP CA   C -30.252 -11.869  2.747 1.00 . A A . 179 ASP CA   1 1 
        6 23636 1 1 179 ASP CB   C -30.676 -12.656  1.505 1.00 . A A . 179 ASP CB   1 1 
        6 23637 1 1 179 ASP CG   C -29.786 -12.285  0.324 1.00 . A A . 179 ASP CG   1 1 
        6 23638 1 1 179 ASP H    H -31.789 -12.900  3.776 1.00 . A A . 179 ASP H    1 1 
        6 23639 1 1 179 ASP HA   H -29.220 -12.096  2.969 1.00 . A A . 179 ASP HA   1 1 
        6 23640 1 1 179 ASP HB2  H -30.585 -13.715  1.704 1.00 . A A . 179 ASP HB2  1 1 
        6 23641 1 1 179 ASP HB3  H -31.703 -12.424  1.266 1.00 . A A . 179 ASP HB3  1 1 
        6 23642 1 1 179 ASP N    N -31.077 -12.247  3.887 1.00 . A A . 179 ASP N    1 1 
        6 23643 1 1 179 ASP O    O -29.394  -9.684  2.255 1.00 . A A . 179 ASP O    1 1 
        6 23644 1 1 179 ASP OD1  O -28.766 -12.931  0.150 1.00 . A A . 179 ASP OD1  1 1 
        6 23645 1 1 179 ASP OD2  O -30.138 -11.360 -0.390 1.00 . A A . 179 ASP OD2  1 1 
        6 23646 1 1 180 GLU C    C -31.395  -7.621  3.369 1.00 . A A . 180 GLU C    1 1 
        6 23647 1 1 180 GLU CA   C -31.878  -8.508  2.224 1.00 . A A . 180 GLU CA   1 1 
        6 23648 1 1 180 GLU CB   C -33.379  -8.299  1.999 1.00 . A A . 180 GLU CB   1 1 
        6 23649 1 1 180 GLU CD   C -35.097  -6.697  1.144 1.00 . A A . 180 GLU CD   1 1 
        6 23650 1 1 180 GLU CG   C -33.648  -6.849  1.593 1.00 . A A . 180 GLU CG   1 1 
        6 23651 1 1 180 GLU H    H -32.362 -10.516  2.655 1.00 . A A . 180 GLU H    1 1 
        6 23652 1 1 180 GLU HA   H -31.356  -8.220  1.324 1.00 . A A . 180 GLU HA   1 1 
        6 23653 1 1 180 GLU HB2  H -33.716  -8.958  1.212 1.00 . A A . 180 GLU HB2  1 1 
        6 23654 1 1 180 GLU HB3  H -33.914  -8.521  2.910 1.00 . A A . 180 GLU HB3  1 1 
        6 23655 1 1 180 GLU HG2  H -33.470  -6.200  2.437 1.00 . A A . 180 GLU HG2  1 1 
        6 23656 1 1 180 GLU HG3  H -32.992  -6.574  0.781 1.00 . A A . 180 GLU HG3  1 1 
        6 23657 1 1 180 GLU N    N -31.612  -9.908  2.481 1.00 . A A . 180 GLU N    1 1 
        6 23658 1 1 180 GLU O    O -31.282  -6.410  3.189 1.00 . A A . 180 GLU O    1 1 
        6 23659 1 1 180 GLU OE1  O -35.812  -7.687  1.175 1.00 . A A . 180 GLU OE1  1 1 
        6 23660 1 1 180 GLU OE2  O -35.471  -5.596  0.775 1.00 . A A . 180 GLU OE2  1 1 
        6 23661 1 1 181 ILE C    C -29.201  -7.509  5.998 1.00 . A A . 181 ILE C    1 1 
        6 23662 1 1 181 ILE CA   C -30.690  -7.357  5.683 1.00 . A A . 181 ILE CA   1 1 
        6 23663 1 1 181 ILE CB   C -31.522  -7.680  6.926 1.00 . A A . 181 ILE CB   1 1 
        6 23664 1 1 181 ILE CD1  C -33.877  -7.878  7.775 1.00 . A A . 181 ILE CD1  1 1 
        6 23665 1 1 181 ILE CG1  C -32.992  -7.357  6.639 1.00 . A A . 181 ILE CG1  1 1 
        6 23666 1 1 181 ILE CG2  C -31.043  -6.821  8.099 1.00 . A A . 181 ILE CG2  1 1 
        6 23667 1 1 181 ILE H    H -31.237  -9.187  4.676 1.00 . A A . 181 ILE H    1 1 
        6 23668 1 1 181 ILE HA   H -30.870  -6.324  5.429 1.00 . A A . 181 ILE HA   1 1 
        6 23669 1 1 181 ILE HB   H -31.416  -8.727  7.170 1.00 . A A . 181 ILE HB   1 1 
        6 23670 1 1 181 ILE HD11 H -33.269  -8.382  8.511 1.00 . A A . 181 ILE HD11 1 1 
        6 23671 1 1 181 ILE HD12 H -34.604  -8.570  7.375 1.00 . A A . 181 ILE HD12 1 1 
        6 23672 1 1 181 ILE HD13 H -34.390  -7.050  8.240 1.00 . A A . 181 ILE HD13 1 1 
        6 23673 1 1 181 ILE HG12 H -33.111  -6.285  6.556 1.00 . A A . 181 ILE HG12 1 1 
        6 23674 1 1 181 ILE HG13 H -33.288  -7.819  5.711 1.00 . A A . 181 ILE HG13 1 1 
        6 23675 1 1 181 ILE HG21 H -31.897  -6.418  8.623 1.00 . A A . 181 ILE HG21 1 1 
        6 23676 1 1 181 ILE HG22 H -30.436  -6.011  7.728 1.00 . A A . 181 ILE HG22 1 1 
        6 23677 1 1 181 ILE HG23 H -30.462  -7.426  8.778 1.00 . A A . 181 ILE HG23 1 1 
        6 23678 1 1 181 ILE N    N -31.128  -8.198  4.554 1.00 . A A . 181 ILE N    1 1 
        6 23679 1 1 181 ILE O    O -28.488  -6.522  6.121 1.00 . A A . 181 ILE O    1 1 
        6 23680 1 1 182 VAL C    C -26.572  -9.361  5.277 1.00 . A A . 182 VAL C    1 1 
        6 23681 1 1 182 VAL CA   C -27.353  -9.006  6.509 1.00 . A A . 182 VAL CA   1 1 
        6 23682 1 1 182 VAL CB   C -27.327 -10.148  7.497 1.00 . A A . 182 VAL CB   1 1 
        6 23683 1 1 182 VAL CG1  C -28.616 -10.045  8.270 1.00 . A A . 182 VAL CG1  1 1 
        6 23684 1 1 182 VAL CG2  C -27.292 -11.492  6.767 1.00 . A A . 182 VAL CG2  1 1 
        6 23685 1 1 182 VAL H    H -29.370  -9.483  6.085 1.00 . A A . 182 VAL H    1 1 
        6 23686 1 1 182 VAL HA   H -26.921  -8.130  6.968 1.00 . A A . 182 VAL HA   1 1 
        6 23687 1 1 182 VAL HB   H -26.481 -10.052  8.162 1.00 . A A . 182 VAL HB   1 1 
        6 23688 1 1 182 VAL HG11 H -28.787  -9.008  8.508 1.00 . A A . 182 VAL HG11 1 1 
        6 23689 1 1 182 VAL HG12 H -28.554 -10.629  9.172 1.00 . A A . 182 VAL HG12 1 1 
        6 23690 1 1 182 VAL HG13 H -29.421 -10.404  7.646 1.00 . A A . 182 VAL HG13 1 1 
        6 23691 1 1 182 VAL HG21 H -27.986 -11.468  5.942 1.00 . A A . 182 VAL HG21 1 1 
        6 23692 1 1 182 VAL HG22 H -27.577 -12.277  7.450 1.00 . A A . 182 VAL HG22 1 1 
        6 23693 1 1 182 VAL HG23 H -26.295 -11.681  6.398 1.00 . A A . 182 VAL HG23 1 1 
        6 23694 1 1 182 VAL N    N -28.750  -8.738  6.165 1.00 . A A . 182 VAL N    1 1 
        6 23695 1 1 182 VAL O    O -25.376  -9.093  5.177 1.00 . A A . 182 VAL O    1 1 
        6 23696 1 1 183 GLY C    C -26.254  -8.945  2.460 1.00 . A A . 183 GLY C    1 1 
        6 23697 1 1 183 GLY CA   C -26.651 -10.261  3.066 1.00 . A A . 183 GLY CA   1 1 
        6 23698 1 1 183 GLY H    H -28.227 -10.078  4.455 1.00 . A A . 183 GLY H    1 1 
        6 23699 1 1 183 GLY HA2  H -25.779 -10.879  3.239 1.00 . A A . 183 GLY HA2  1 1 
        6 23700 1 1 183 GLY HA3  H -27.348 -10.767  2.420 1.00 . A A . 183 GLY HA3  1 1 
        6 23701 1 1 183 GLY N    N -27.273  -9.927  4.320 1.00 . A A . 183 GLY N    1 1 
        6 23702 1 1 183 GLY O    O -25.445  -8.871  1.535 1.00 . A A . 183 GLY O    1 1 
        6 23703 1 1 184 ASN C    C -25.108  -6.177  3.165 1.00 . A A . 184 ASN C    1 1 
        6 23704 1 1 184 ASN CA   C -26.481  -6.530  2.623 1.00 . A A . 184 ASN CA   1 1 
        6 23705 1 1 184 ASN CB   C -27.512  -5.508  3.105 1.00 . A A . 184 ASN CB   1 1 
        6 23706 1 1 184 ASN CG   C -28.748  -5.547  2.216 1.00 . A A . 184 ASN CG   1 1 
        6 23707 1 1 184 ASN H    H -27.426  -8.039  3.853 1.00 . A A . 184 ASN H    1 1 
        6 23708 1 1 184 ASN HA   H -26.444  -6.510  1.543 1.00 . A A . 184 ASN HA   1 1 
        6 23709 1 1 184 ASN HB2  H -27.790  -5.736  4.115 1.00 . A A . 184 ASN HB2  1 1 
        6 23710 1 1 184 ASN HB3  H -27.077  -4.520  3.068 1.00 . A A . 184 ASN HB3  1 1 
        6 23711 1 1 184 ASN HD21 H -29.676  -4.097  3.203 1.00 . A A . 184 ASN HD21 1 1 
        6 23712 1 1 184 ASN HD22 H -30.534  -4.745  1.889 1.00 . A A . 184 ASN HD22 1 1 
        6 23713 1 1 184 ASN N    N -26.812  -7.890  3.056 1.00 . A A . 184 ASN N    1 1 
        6 23714 1 1 184 ASN ND2  N -29.735  -4.727  2.455 1.00 . A A . 184 ASN ND2  1 1 
        6 23715 1 1 184 ASN O    O -24.539  -5.129  2.861 1.00 . A A . 184 ASN O    1 1 
        6 23716 1 1 184 ASN OD1  O -28.811  -6.332  1.270 1.00 . A A . 184 ASN OD1  1 1 
        6 23717 1 1 185 MET C    C -23.280  -5.545  5.266 1.00 . A A . 185 MET C    1 1 
        6 23718 1 1 185 MET CA   C -23.300  -6.906  4.601 1.00 . A A . 185 MET CA   1 1 
        6 23719 1 1 185 MET CB   C -22.196  -6.995  3.543 1.00 . A A . 185 MET CB   1 1 
        6 23720 1 1 185 MET CE   C -21.187 -10.959  3.348 1.00 . A A . 185 MET CE   1 1 
        6 23721 1 1 185 MET CG   C -21.393  -8.281  3.745 1.00 . A A . 185 MET CG   1 1 
        6 23722 1 1 185 MET H    H -25.127  -7.893  4.137 1.00 . A A . 185 MET H    1 1 
        6 23723 1 1 185 MET HA   H -23.147  -7.673  5.345 1.00 . A A . 185 MET HA   1 1 
        6 23724 1 1 185 MET HB2  H -22.642  -6.999  2.558 1.00 . A A . 185 MET HB2  1 1 
        6 23725 1 1 185 MET HB3  H -21.538  -6.144  3.635 1.00 . A A . 185 MET HB3  1 1 
        6 23726 1 1 185 MET HE1  H -21.591 -11.936  3.572 1.00 . A A . 185 MET HE1  1 1 
        6 23727 1 1 185 MET HE2  H -20.374 -10.746  4.022 1.00 . A A . 185 MET HE2  1 1 
        6 23728 1 1 185 MET HE3  H -20.824 -10.936  2.331 1.00 . A A . 185 MET HE3  1 1 
        6 23729 1 1 185 MET HG2  H -20.602  -8.331  3.012 1.00 . A A . 185 MET HG2  1 1 
        6 23730 1 1 185 MET HG3  H -20.965  -8.286  4.737 1.00 . A A . 185 MET HG3  1 1 
        6 23731 1 1 185 MET N    N -24.600  -7.086  3.984 1.00 . A A . 185 MET N    1 1 
        6 23732 1 1 185 MET O    O -22.225  -4.976  5.545 1.00 . A A . 185 MET O    1 1 
        6 23733 1 1 185 MET SD   S -22.484  -9.713  3.551 1.00 . A A . 185 MET SD   1 1 
        6 23734 1 1 186 GLY C    C -25.110  -3.965  7.605 1.00 . A A . 186 GLY C    1 1 
        6 23735 1 1 186 GLY CA   C -24.639  -3.762  6.176 1.00 . A A . 186 GLY CA   1 1 
        6 23736 1 1 186 GLY H    H -25.276  -5.567  5.299 1.00 . A A . 186 GLY H    1 1 
        6 23737 1 1 186 GLY HA2  H -23.693  -3.240  6.179 1.00 . A A . 186 GLY HA2  1 1 
        6 23738 1 1 186 GLY HA3  H -25.373  -3.178  5.642 1.00 . A A . 186 GLY HA3  1 1 
        6 23739 1 1 186 GLY N    N -24.478  -5.045  5.529 1.00 . A A . 186 GLY N    1 1 
        6 23740 1 1 186 GLY O    O -24.752  -3.197  8.497 1.00 . A A . 186 GLY O    1 1 
        6 23741 1 1 187 TYR C    C -25.557  -6.405  9.811 1.00 . A A . 187 TYR C    1 1 
        6 23742 1 1 187 TYR CA   C -26.388  -5.302  9.173 1.00 . A A . 187 TYR CA   1 1 
        6 23743 1 1 187 TYR CB   C -27.861  -5.695  9.147 1.00 . A A . 187 TYR CB   1 1 
        6 23744 1 1 187 TYR CD1  C -28.738  -3.889  7.615 1.00 . A A . 187 TYR CD1  1 1 
        6 23745 1 1 187 TYR CD2  C -29.441  -3.893  9.934 1.00 . A A . 187 TYR CD2  1 1 
        6 23746 1 1 187 TYR CE1  C -29.518  -2.751  7.380 1.00 . A A . 187 TYR CE1  1 1 
        6 23747 1 1 187 TYR CE2  C -30.219  -2.754  9.700 1.00 . A A . 187 TYR CE2  1 1 
        6 23748 1 1 187 TYR CG   C -28.699  -4.462  8.892 1.00 . A A . 187 TYR CG   1 1 
        6 23749 1 1 187 TYR CZ   C -30.258  -2.182  8.423 1.00 . A A . 187 TYR CZ   1 1 
        6 23750 1 1 187 TYR H    H -26.150  -5.627  7.069 1.00 . A A . 187 TYR H    1 1 
        6 23751 1 1 187 TYR HA   H -26.283  -4.408  9.772 1.00 . A A . 187 TYR HA   1 1 
        6 23752 1 1 187 TYR HB2  H -28.030  -6.420  8.369 1.00 . A A . 187 TYR HB2  1 1 
        6 23753 1 1 187 TYR HB3  H -28.136  -6.123 10.100 1.00 . A A . 187 TYR HB3  1 1 
        6 23754 1 1 187 TYR HD1  H -28.164  -4.322  6.810 1.00 . A A . 187 TYR HD1  1 1 
        6 23755 1 1 187 TYR HD2  H -29.411  -4.333 10.918 1.00 . A A . 187 TYR HD2  1 1 
        6 23756 1 1 187 TYR HE1  H -29.546  -2.310  6.394 1.00 . A A . 187 TYR HE1  1 1 
        6 23757 1 1 187 TYR HE2  H -30.792  -2.315 10.504 1.00 . A A . 187 TYR HE2  1 1 
        6 23758 1 1 187 TYR HH   H -30.445  -0.353  7.907 1.00 . A A . 187 TYR HH   1 1 
        6 23759 1 1 187 TYR N    N -25.903  -5.020  7.824 1.00 . A A . 187 TYR N    1 1 
        6 23760 1 1 187 TYR O    O -25.339  -7.456  9.210 1.00 . A A . 187 TYR O    1 1 
        6 23761 1 1 187 TYR OH   O -31.028  -1.060  8.192 1.00 . A A . 187 TYR OH   1 1 
        6 23762 1 1 188 VAL C    C -25.121  -7.927 12.723 1.00 . A A . 188 VAL C    1 1 
        6 23763 1 1 188 VAL CA   C -24.281  -7.135 11.736 1.00 . A A . 188 VAL CA   1 1 
        6 23764 1 1 188 VAL CB   C -23.125  -6.436 12.460 1.00 . A A . 188 VAL CB   1 1 
        6 23765 1 1 188 VAL CG1  C -22.740  -7.207 13.730 1.00 . A A . 188 VAL CG1  1 1 
        6 23766 1 1 188 VAL CG2  C -21.918  -6.391 11.527 1.00 . A A . 188 VAL CG2  1 1 
        6 23767 1 1 188 VAL H    H -25.297  -5.297 11.456 1.00 . A A . 188 VAL H    1 1 
        6 23768 1 1 188 VAL HA   H -23.867  -7.821 11.013 1.00 . A A . 188 VAL HA   1 1 
        6 23769 1 1 188 VAL HB   H -23.416  -5.429 12.722 1.00 . A A . 188 VAL HB   1 1 
        6 23770 1 1 188 VAL HG11 H -22.687  -8.264 13.510 1.00 . A A . 188 VAL HG11 1 1 
        6 23771 1 1 188 VAL HG12 H -23.476  -7.032 14.500 1.00 . A A . 188 VAL HG12 1 1 
        6 23772 1 1 188 VAL HG13 H -21.774  -6.865 14.074 1.00 . A A . 188 VAL HG13 1 1 
        6 23773 1 1 188 VAL HG21 H -21.585  -7.401 11.329 1.00 . A A . 188 VAL HG21 1 1 
        6 23774 1 1 188 VAL HG22 H -21.119  -5.834 11.995 1.00 . A A . 188 VAL HG22 1 1 
        6 23775 1 1 188 VAL HG23 H -22.197  -5.915 10.599 1.00 . A A . 188 VAL HG23 1 1 
        6 23776 1 1 188 VAL N    N -25.093  -6.156 11.029 1.00 . A A . 188 VAL N    1 1 
        6 23777 1 1 188 VAL O    O -26.017  -7.390 13.374 1.00 . A A . 188 VAL O    1 1 
        6 23778 1 1 189 ASP C    C -24.709 -10.237 15.030 1.00 . A A . 189 ASP C    1 1 
        6 23779 1 1 189 ASP CA   C -25.512 -10.087 13.745 1.00 . A A . 189 ASP CA   1 1 
        6 23780 1 1 189 ASP CB   C -25.720 -11.460 13.103 1.00 . A A . 189 ASP CB   1 1 
        6 23781 1 1 189 ASP CG   C -26.512 -11.315 11.808 1.00 . A A . 189 ASP CG   1 1 
        6 23782 1 1 189 ASP H    H -24.070  -9.560 12.289 1.00 . A A . 189 ASP H    1 1 
        6 23783 1 1 189 ASP HA   H -26.474  -9.657 13.978 1.00 . A A . 189 ASP HA   1 1 
        6 23784 1 1 189 ASP HB2  H -24.759 -11.904 12.888 1.00 . A A . 189 ASP HB2  1 1 
        6 23785 1 1 189 ASP HB3  H -26.264 -12.096 13.784 1.00 . A A . 189 ASP HB3  1 1 
        6 23786 1 1 189 ASP N    N -24.805  -9.206 12.831 1.00 . A A . 189 ASP N    1 1 
        6 23787 1 1 189 ASP O    O -23.924 -11.174 15.179 1.00 . A A . 189 ASP O    1 1 
        6 23788 1 1 189 ASP OD1  O -27.506 -10.606 11.821 1.00 . A A . 189 ASP OD1  1 1 
        6 23789 1 1 189 ASP OD2  O -26.115 -11.916 10.824 1.00 . A A . 189 ASP OD2  1 1 
        6 23790 1 1 190 ALA C    C -24.116 -10.746 17.762 1.00 . A A . 190 ALA C    1 1 
        6 23791 1 1 190 ALA CA   C -24.174  -9.324 17.211 1.00 . A A . 190 ALA CA   1 1 
        6 23792 1 1 190 ALA CB   C -24.855  -8.403 18.219 1.00 . A A . 190 ALA CB   1 1 
        6 23793 1 1 190 ALA H    H -25.529  -8.565 15.764 1.00 . A A . 190 ALA H    1 1 
        6 23794 1 1 190 ALA HA   H -23.169  -8.972 17.043 1.00 . A A . 190 ALA HA   1 1 
        6 23795 1 1 190 ALA HB1  H -25.793  -8.064 17.814 1.00 . A A . 190 ALA HB1  1 1 
        6 23796 1 1 190 ALA HB2  H -24.221  -7.552 18.412 1.00 . A A . 190 ALA HB2  1 1 
        6 23797 1 1 190 ALA HB3  H -25.031  -8.939 19.139 1.00 . A A . 190 ALA HB3  1 1 
        6 23798 1 1 190 ALA N    N -24.902  -9.298 15.948 1.00 . A A . 190 ALA N    1 1 
        6 23799 1 1 190 ALA O    O -23.226 -11.088 18.540 1.00 . A A . 190 ALA O    1 1 
        6 23800 1 1 191 LEU C    C -23.975 -13.746 17.200 1.00 . A A . 191 LEU C    1 1 
        6 23801 1 1 191 LEU CA   C -25.125 -12.959 17.779 1.00 . A A . 191 LEU CA   1 1 
        6 23802 1 1 191 LEU CB   C -26.423 -13.597 17.260 1.00 . A A . 191 LEU CB   1 1 
        6 23803 1 1 191 LEU CD1  C -26.753 -14.884 19.358 1.00 . A A . 191 LEU CD1  1 1 
        6 23804 1 1 191 LEU CD2  C -27.603 -12.537 19.142 1.00 . A A . 191 LEU CD2  1 1 
        6 23805 1 1 191 LEU CG   C -27.375 -13.854 18.415 1.00 . A A . 191 LEU CG   1 1 
        6 23806 1 1 191 LEU H    H -25.742 -11.236 16.715 1.00 . A A . 191 LEU H    1 1 
        6 23807 1 1 191 LEU HA   H -25.093 -13.004 18.852 1.00 . A A . 191 LEU HA   1 1 
        6 23808 1 1 191 LEU HB2  H -26.891 -12.929 16.551 1.00 . A A . 191 LEU HB2  1 1 
        6 23809 1 1 191 LEU HB3  H -26.193 -14.531 16.768 1.00 . A A . 191 LEU HB3  1 1 
        6 23810 1 1 191 LEU HD11 H -25.811 -15.221 18.943 1.00 . A A . 191 LEU HD11 1 1 
        6 23811 1 1 191 LEU HD12 H -27.422 -15.723 19.465 1.00 . A A . 191 LEU HD12 1 1 
        6 23812 1 1 191 LEU HD13 H -26.581 -14.431 20.322 1.00 . A A . 191 LEU HD13 1 1 
        6 23813 1 1 191 LEU HD21 H -27.264 -11.728 18.508 1.00 . A A . 191 LEU HD21 1 1 
        6 23814 1 1 191 LEU HD22 H -27.041 -12.532 20.062 1.00 . A A . 191 LEU HD22 1 1 
        6 23815 1 1 191 LEU HD23 H -28.652 -12.417 19.353 1.00 . A A . 191 LEU HD23 1 1 
        6 23816 1 1 191 LEU HG   H -28.315 -14.229 18.034 1.00 . A A . 191 LEU HG   1 1 
        6 23817 1 1 191 LEU N    N -25.067 -11.568 17.342 1.00 . A A . 191 LEU N    1 1 
        6 23818 1 1 191 LEU O    O -23.134 -14.296 17.908 1.00 . A A . 191 LEU O    1 1 
        6 23819 1 1 192 ARG C    C -21.763 -13.596 14.823 1.00 . A A . 192 ARG C    1 1 
        6 23820 1 1 192 ARG CA   C -22.969 -14.490 15.116 1.00 . A A . 192 ARG CA   1 1 
        6 23821 1 1 192 ARG CB   C -23.590 -14.971 13.796 1.00 . A A . 192 ARG CB   1 1 
        6 23822 1 1 192 ARG CD   C -23.509 -16.706 11.996 1.00 . A A . 192 ARG CD   1 1 
        6 23823 1 1 192 ARG CG   C -22.770 -16.125 13.204 1.00 . A A . 192 ARG CG   1 1 
        6 23824 1 1 192 ARG CZ   C -22.549 -15.583 10.067 1.00 . A A . 192 ARG CZ   1 1 
        6 23825 1 1 192 ARG H    H -24.701 -13.289 15.440 1.00 . A A . 192 ARG H    1 1 
        6 23826 1 1 192 ARG HA   H -22.639 -15.349 15.680 1.00 . A A . 192 ARG HA   1 1 
        6 23827 1 1 192 ARG HB2  H -24.599 -15.308 13.979 1.00 . A A . 192 ARG HB2  1 1 
        6 23828 1 1 192 ARG HB3  H -23.610 -14.152 13.093 1.00 . A A . 192 ARG HB3  1 1 
        6 23829 1 1 192 ARG HD2  H -22.993 -17.588 11.651 1.00 . A A . 192 ARG HD2  1 1 
        6 23830 1 1 192 ARG HD3  H -24.515 -16.973 12.288 1.00 . A A . 192 ARG HD3  1 1 
        6 23831 1 1 192 ARG HE   H -24.359 -15.165 10.814 1.00 . A A . 192 ARG HE   1 1 
        6 23832 1 1 192 ARG HG2  H -21.805 -15.762 12.890 1.00 . A A . 192 ARG HG2  1 1 
        6 23833 1 1 192 ARG HG3  H -22.639 -16.897 13.947 1.00 . A A . 192 ARG HG3  1 1 
        6 23834 1 1 192 ARG HH11 H -21.426 -16.998 10.928 1.00 . A A . 192 ARG HH11 1 1 
        6 23835 1 1 192 ARG HH12 H -20.721 -16.216  9.553 1.00 . A A . 192 ARG HH12 1 1 
        6 23836 1 1 192 ARG HH21 H -23.440 -14.134  9.010 1.00 . A A . 192 ARG HH21 1 1 
        6 23837 1 1 192 ARG HH22 H -21.861 -14.594  8.467 1.00 . A A . 192 ARG HH22 1 1 
        6 23838 1 1 192 ARG N    N -23.982 -13.777 15.894 1.00 . A A . 192 ARG N    1 1 
        6 23839 1 1 192 ARG NE   N -23.562 -15.726 10.915 1.00 . A A . 192 ARG NE   1 1 
        6 23840 1 1 192 ARG NH1  N -21.482 -16.323 10.193 1.00 . A A . 192 ARG NH1  1 1 
        6 23841 1 1 192 ARG NH2  N -22.622 -14.702  9.106 1.00 . A A . 192 ARG NH2  1 1 
        6 23842 1 1 192 ARG O    O -20.935 -13.919 13.972 1.00 . A A . 192 ARG O    1 1 
        6 23843 1 1 193 GLU C    C -19.381 -11.867 16.206 1.00 . A A . 193 GLU C    1 1 
        6 23844 1 1 193 GLU CA   C -20.547 -11.556 15.278 1.00 . A A . 193 GLU CA   1 1 
        6 23845 1 1 193 GLU CB   C -20.991 -10.109 15.499 1.00 . A A . 193 GLU CB   1 1 
        6 23846 1 1 193 GLU CD   C -19.909  -9.222 13.422 1.00 . A A . 193 GLU CD   1 1 
        6 23847 1 1 193 GLU CG   C -19.931  -9.154 14.945 1.00 . A A . 193 GLU CG   1 1 
        6 23848 1 1 193 GLU H    H -22.341 -12.239 16.187 1.00 . A A . 193 GLU H    1 1 
        6 23849 1 1 193 GLU HA   H -20.218 -11.666 14.257 1.00 . A A . 193 GLU HA   1 1 
        6 23850 1 1 193 GLU HB2  H -21.931  -9.941 14.994 1.00 . A A . 193 GLU HB2  1 1 
        6 23851 1 1 193 GLU HB3  H -21.113  -9.933 16.557 1.00 . A A . 193 GLU HB3  1 1 
        6 23852 1 1 193 GLU HG2  H -20.163  -8.146 15.257 1.00 . A A . 193 GLU HG2  1 1 
        6 23853 1 1 193 GLU HG3  H -18.962  -9.434 15.330 1.00 . A A . 193 GLU HG3  1 1 
        6 23854 1 1 193 GLU N    N -21.662 -12.465 15.513 1.00 . A A . 193 GLU N    1 1 
        6 23855 1 1 193 GLU O    O -18.225 -11.611 15.868 1.00 . A A . 193 GLU O    1 1 
        6 23856 1 1 193 GLU OE1  O -20.867  -9.725 12.858 1.00 . A A . 193 GLU OE1  1 1 
        6 23857 1 1 193 GLU OE2  O -18.936  -8.770 12.843 1.00 . A A . 193 GLU OE2  1 1 
        6 23858 1 1 194 VAL C    C -18.757 -14.142 18.866 1.00 . A A . 194 VAL C    1 1 
        6 23859 1 1 194 VAL CA   C -18.665 -12.697 18.374 1.00 . A A . 194 VAL CA   1 1 
        6 23860 1 1 194 VAL CB   C -18.828 -11.740 19.553 1.00 . A A . 194 VAL CB   1 1 
        6 23861 1 1 194 VAL CG1  C -20.318 -11.541 19.841 1.00 . A A . 194 VAL CG1  1 1 
        6 23862 1 1 194 VAL CG2  C -18.150 -12.322 20.789 1.00 . A A . 194 VAL CG2  1 1 
        6 23863 1 1 194 VAL H    H -20.636 -12.550 17.608 1.00 . A A . 194 VAL H    1 1 
        6 23864 1 1 194 VAL HA   H -17.693 -12.539 17.935 1.00 . A A . 194 VAL HA   1 1 
        6 23865 1 1 194 VAL HB   H -18.379 -10.788 19.306 1.00 . A A . 194 VAL HB   1 1 
        6 23866 1 1 194 VAL HG11 H -20.466 -11.456 20.909 1.00 . A A . 194 VAL HG11 1 1 
        6 23867 1 1 194 VAL HG12 H -20.877 -12.388 19.465 1.00 . A A . 194 VAL HG12 1 1 
        6 23868 1 1 194 VAL HG13 H -20.662 -10.641 19.354 1.00 . A A . 194 VAL HG13 1 1 
        6 23869 1 1 194 VAL HG21 H -18.795 -13.064 21.235 1.00 . A A . 194 VAL HG21 1 1 
        6 23870 1 1 194 VAL HG22 H -17.965 -11.530 21.499 1.00 . A A . 194 VAL HG22 1 1 
        6 23871 1 1 194 VAL HG23 H -17.214 -12.780 20.505 1.00 . A A . 194 VAL HG23 1 1 
        6 23872 1 1 194 VAL N    N -19.694 -12.390 17.387 1.00 . A A . 194 VAL N    1 1 
        6 23873 1 1 194 VAL O    O -17.745 -14.750 19.216 1.00 . A A . 194 VAL O    1 1 
        6 23874 1 1 195 SER C    C -19.670 -17.055 18.311 1.00 . A A . 195 SER C    1 1 
        6 23875 1 1 195 SER CA   C -20.162 -16.061 19.358 1.00 . A A . 195 SER CA   1 1 
        6 23876 1 1 195 SER CB   C -21.640 -16.326 19.648 1.00 . A A . 195 SER CB   1 1 
        6 23877 1 1 195 SER H    H -20.740 -14.158 18.615 1.00 . A A . 195 SER H    1 1 
        6 23878 1 1 195 SER HA   H -19.599 -16.207 20.267 1.00 . A A . 195 SER HA   1 1 
        6 23879 1 1 195 SER HB2  H -21.741 -17.248 20.194 1.00 . A A . 195 SER HB2  1 1 
        6 23880 1 1 195 SER HB3  H -22.040 -15.514 20.239 1.00 . A A . 195 SER HB3  1 1 
        6 23881 1 1 195 SER HG   H -22.731 -17.308 18.372 1.00 . A A . 195 SER HG   1 1 
        6 23882 1 1 195 SER N    N -19.968 -14.687 18.897 1.00 . A A . 195 SER N    1 1 
        6 23883 1 1 195 SER O    O -19.347 -16.678 17.184 1.00 . A A . 195 SER O    1 1 
        6 23884 1 1 195 SER OG   O -22.346 -16.431 18.420 1.00 . A A . 195 SER OG   1 1 
        6 23885 1 1 196 ARG C    C -20.135 -19.518 16.627 1.00 . A A . 196 ARG C    1 1 
        6 23886 1 1 196 ARG CA   C -19.166 -19.370 17.790 1.00 . A A . 196 ARG CA   1 1 
        6 23887 1 1 196 ARG CB   C -19.067 -20.702 18.538 1.00 . A A . 196 ARG CB   1 1 
        6 23888 1 1 196 ARG CD   C -17.869 -21.943 20.346 1.00 . A A . 196 ARG CD   1 1 
        6 23889 1 1 196 ARG CG   C -17.943 -20.624 19.572 1.00 . A A . 196 ARG CG   1 1 
        6 23890 1 1 196 ARG CZ   C -15.556 -22.115 21.065 1.00 . A A . 196 ARG CZ   1 1 
        6 23891 1 1 196 ARG H    H -19.887 -18.570 19.596 1.00 . A A . 196 ARG H    1 1 
        6 23892 1 1 196 ARG HA   H -18.193 -19.110 17.408 1.00 . A A . 196 ARG HA   1 1 
        6 23893 1 1 196 ARG HB2  H -20.002 -20.905 19.038 1.00 . A A . 196 ARG HB2  1 1 
        6 23894 1 1 196 ARG HB3  H -18.851 -21.493 17.836 1.00 . A A . 196 ARG HB3  1 1 
        6 23895 1 1 196 ARG HD2  H -18.819 -22.132 20.820 1.00 . A A . 196 ARG HD2  1 1 
        6 23896 1 1 196 ARG HD3  H -17.648 -22.746 19.657 1.00 . A A . 196 ARG HD3  1 1 
        6 23897 1 1 196 ARG HE   H -17.072 -21.648 22.285 1.00 . A A . 196 ARG HE   1 1 
        6 23898 1 1 196 ARG HG2  H -17.002 -20.447 19.071 1.00 . A A . 196 ARG HG2  1 1 
        6 23899 1 1 196 ARG HG3  H -18.141 -19.816 20.261 1.00 . A A . 196 ARG HG3  1 1 
        6 23900 1 1 196 ARG HH11 H -15.919 -22.465 19.126 1.00 . A A . 196 ARG HH11 1 1 
        6 23901 1 1 196 ARG HH12 H -14.261 -22.597 19.616 1.00 . A A . 196 ARG HH12 1 1 
        6 23902 1 1 196 ARG HH21 H -14.901 -21.819 22.934 1.00 . A A . 196 ARG HH21 1 1 
        6 23903 1 1 196 ARG HH22 H -13.686 -22.231 21.771 1.00 . A A . 196 ARG HH22 1 1 
        6 23904 1 1 196 ARG N    N -19.616 -18.328 18.694 1.00 . A A . 196 ARG N    1 1 
        6 23905 1 1 196 ARG NE   N -16.828 -21.874 21.363 1.00 . A A . 196 ARG NE   1 1 
        6 23906 1 1 196 ARG NH1  N -15.219 -22.416 19.840 1.00 . A A . 196 ARG NH1  1 1 
        6 23907 1 1 196 ARG NH2  N -14.644 -22.050 21.996 1.00 . A A . 196 ARG NH2  1 1 
        6 23908 1 1 196 ARG O    O -21.352 -19.475 16.801 1.00 . A A . 196 ARG O    1 1 
        6 23909 1 1 197 GLU C    C -21.066 -21.219 14.237 1.00 . A A . 197 GLU C    1 1 
        6 23910 1 1 197 GLU CA   C -20.379 -19.856 14.239 1.00 . A A . 197 GLU CA   1 1 
        6 23911 1 1 197 GLU CB   C -19.488 -19.726 13.001 1.00 . A A . 197 GLU CB   1 1 
        6 23912 1 1 197 GLU CD   C -19.476 -19.297 10.536 1.00 . A A . 197 GLU CD   1 1 
        6 23913 1 1 197 GLU CG   C -20.347 -19.369 11.785 1.00 . A A . 197 GLU CG   1 1 
        6 23914 1 1 197 GLU H    H -18.600 -19.720 15.386 1.00 . A A . 197 GLU H    1 1 
        6 23915 1 1 197 GLU HA   H -21.131 -19.082 14.210 1.00 . A A . 197 GLU HA   1 1 
        6 23916 1 1 197 GLU HB2  H -18.755 -18.950 13.166 1.00 . A A . 197 GLU HB2  1 1 
        6 23917 1 1 197 GLU HB3  H -18.985 -20.664 12.820 1.00 . A A . 197 GLU HB3  1 1 
        6 23918 1 1 197 GLU HG2  H -21.108 -20.123 11.648 1.00 . A A . 197 GLU HG2  1 1 
        6 23919 1 1 197 GLU HG3  H -20.817 -18.411 11.948 1.00 . A A . 197 GLU HG3  1 1 
        6 23920 1 1 197 GLU N    N -19.575 -19.695 15.446 1.00 . A A . 197 GLU N    1 1 
        6 23921 1 1 197 GLU O    O -21.152 -21.881 13.203 1.00 . A A . 197 GLU O    1 1 
        6 23922 1 1 197 GLU OE1  O -18.295 -19.029 10.676 1.00 . A A . 197 GLU OE1  1 1 
        6 23923 1 1 197 GLU OE2  O -20.005 -19.508  9.457 1.00 . A A . 197 GLU OE2  1 1 
        6 23924 1 1 198 GLY C    C -21.245 -24.071 15.315 1.00 . A A . 198 GLY C    1 1 
        6 23925 1 1 198 GLY CA   C -22.225 -22.920 15.524 1.00 . A A . 198 GLY CA   1 1 
        6 23926 1 1 198 GLY H    H -21.452 -21.064 16.194 1.00 . A A . 198 GLY H    1 1 
        6 23927 1 1 198 GLY HA2  H -22.662 -23.001 16.509 1.00 . A A . 198 GLY HA2  1 1 
        6 23928 1 1 198 GLY HA3  H -23.006 -22.984 14.782 1.00 . A A . 198 GLY HA3  1 1 
        6 23929 1 1 198 GLY N    N -21.550 -21.633 15.403 1.00 . A A . 198 GLY N    1 1 
        6 23930 1 1 198 GLY O    O -20.753 -24.284 14.206 1.00 . A A . 198 GLY O    1 1 
        6 23931 1 1 199 ASP C    C -20.158 -26.841 17.518 1.00 . A A . 199 ASP C    1 1 
        6 23932 1 1 199 ASP CA   C -20.038 -25.934 16.296 1.00 . A A . 199 ASP CA   1 1 
        6 23933 1 1 199 ASP CB   C -18.604 -25.416 16.181 1.00 . A A . 199 ASP CB   1 1 
        6 23934 1 1 199 ASP CG   C -18.291 -24.489 17.350 1.00 . A A . 199 ASP CG   1 1 
        6 23935 1 1 199 ASP H    H -21.383 -24.597 17.243 1.00 . A A . 199 ASP H    1 1 
        6 23936 1 1 199 ASP HA   H -20.270 -26.509 15.412 1.00 . A A . 199 ASP HA   1 1 
        6 23937 1 1 199 ASP HB2  H -17.919 -26.251 16.192 1.00 . A A . 199 ASP HB2  1 1 
        6 23938 1 1 199 ASP HB3  H -18.492 -24.873 15.255 1.00 . A A . 199 ASP HB3  1 1 
        6 23939 1 1 199 ASP N    N -20.962 -24.809 16.383 1.00 . A A . 199 ASP N    1 1 
        6 23940 1 1 199 ASP O    O -20.040 -28.061 17.410 1.00 . A A . 199 ASP O    1 1 
        6 23941 1 1 199 ASP OD1  O -19.197 -24.210 18.119 1.00 . A A . 199 ASP OD1  1 1 
        6 23942 1 1 199 ASP OD2  O -17.149 -24.071 17.462 1.00 . A A . 199 ASP OD2  1 1 
        6 23943 1 1 200 GLN C    C -21.985 -27.397 20.149 1.00 . A A . 200 GLN C    1 1 
        6 23944 1 1 200 GLN CA   C -20.528 -27.009 19.913 1.00 . A A . 200 GLN CA   1 1 
        6 23945 1 1 200 GLN CB   C -20.013 -26.197 21.102 1.00 . A A . 200 GLN CB   1 1 
        6 23946 1 1 200 GLN CD   C -17.972 -25.217 22.165 1.00 . A A . 200 GLN CD   1 1 
        6 23947 1 1 200 GLN CG   C -18.506 -25.978 20.956 1.00 . A A . 200 GLN CG   1 1 
        6 23948 1 1 200 GLN H    H -20.480 -25.264 18.710 1.00 . A A . 200 GLN H    1 1 
        6 23949 1 1 200 GLN HA   H -19.939 -27.911 19.826 1.00 . A A . 200 GLN HA   1 1 
        6 23950 1 1 200 GLN HB2  H -20.517 -25.241 21.130 1.00 . A A . 200 GLN HB2  1 1 
        6 23951 1 1 200 GLN HB3  H -20.210 -26.734 22.017 1.00 . A A . 200 GLN HB3  1 1 
        6 23952 1 1 200 GLN HE21 H -16.814 -24.019 21.086 1.00 . A A . 200 GLN HE21 1 1 
        6 23953 1 1 200 GLN HE22 H -16.764 -23.759 22.762 1.00 . A A . 200 GLN HE22 1 1 
        6 23954 1 1 200 GLN HG2  H -18.011 -26.934 20.886 1.00 . A A . 200 GLN HG2  1 1 
        6 23955 1 1 200 GLN HG3  H -18.313 -25.406 20.061 1.00 . A A . 200 GLN HG3  1 1 
        6 23956 1 1 200 GLN N    N -20.396 -26.239 18.680 1.00 . A A . 200 GLN N    1 1 
        6 23957 1 1 200 GLN NE2  N -17.112 -24.252 21.990 1.00 . A A . 200 GLN NE2  1 1 
        6 23958 1 1 200 GLN O    O -22.899 -26.704 19.705 1.00 . A A . 200 GLN O    1 1 
        6 23959 1 1 200 GLN OE1  O -18.348 -25.512 23.300 1.00 . A A . 200 GLN OE1  1 1 
        6 23960 1 1 201 TYR C    C -23.634 -29.535 22.548 1.00 . A A . 201 TYR C    1 1 
        6 23961 1 1 201 TYR CA   C -23.544 -28.977 21.132 1.00 . A A . 201 TYR CA   1 1 
        6 23962 1 1 201 TYR CB   C -23.940 -30.065 20.133 1.00 . A A . 201 TYR CB   1 1 
        6 23963 1 1 201 TYR CD1  C -21.880 -31.469 19.761 1.00 . A A . 201 TYR CD1  1 1 
        6 23964 1 1 201 TYR CD2  C -23.604 -32.298 21.252 1.00 . A A . 201 TYR CD2  1 1 
        6 23965 1 1 201 TYR CE1  C -21.122 -32.622 19.997 1.00 . A A . 201 TYR CE1  1 1 
        6 23966 1 1 201 TYR CE2  C -22.846 -33.451 21.488 1.00 . A A . 201 TYR CE2  1 1 
        6 23967 1 1 201 TYR CG   C -23.121 -31.307 20.389 1.00 . A A . 201 TYR CG   1 1 
        6 23968 1 1 201 TYR CZ   C -21.605 -33.614 20.861 1.00 . A A . 201 TYR CZ   1 1 
        6 23969 1 1 201 TYR H    H -21.425 -29.022 21.176 1.00 . A A . 201 TYR H    1 1 
        6 23970 1 1 201 TYR HA   H -24.230 -28.149 21.037 1.00 . A A . 201 TYR HA   1 1 
        6 23971 1 1 201 TYR HB2  H -24.990 -30.295 20.249 1.00 . A A . 201 TYR HB2  1 1 
        6 23972 1 1 201 TYR HB3  H -23.757 -29.716 19.128 1.00 . A A . 201 TYR HB3  1 1 
        6 23973 1 1 201 TYR HD1  H -21.508 -30.705 19.094 1.00 . A A . 201 TYR HD1  1 1 
        6 23974 1 1 201 TYR HD2  H -24.562 -32.174 21.735 1.00 . A A . 201 TYR HD2  1 1 
        6 23975 1 1 201 TYR HE1  H -20.165 -32.746 19.512 1.00 . A A . 201 TYR HE1  1 1 
        6 23976 1 1 201 TYR HE2  H -23.217 -34.216 22.153 1.00 . A A . 201 TYR HE2  1 1 
        6 23977 1 1 201 TYR HH   H -20.764 -34.853 22.044 1.00 . A A . 201 TYR HH   1 1 
        6 23978 1 1 201 TYR N    N -22.192 -28.508 20.848 1.00 . A A . 201 TYR N    1 1 
        6 23979 1 1 201 TYR O    O -22.623 -29.889 23.154 1.00 . A A . 201 TYR O    1 1 
        6 23980 1 1 201 TYR OH   O -20.856 -34.749 21.093 1.00 . A A . 201 TYR OH   1 1 
        6 23981 1 1 202 SER C    C -26.488 -30.706 24.511 1.00 . A A . 202 SER C    1 1 
        6 23982 1 1 202 SER CA   C -25.078 -30.140 24.403 1.00 . A A . 202 SER CA   1 1 
        6 23983 1 1 202 SER CB   C -24.886 -29.032 25.438 1.00 . A A . 202 SER CB   1 1 
        6 23984 1 1 202 SER H    H -25.623 -29.330 22.533 1.00 . A A . 202 SER H    1 1 
        6 23985 1 1 202 SER HA   H -24.366 -30.928 24.597 1.00 . A A . 202 SER HA   1 1 
        6 23986 1 1 202 SER HB2  H -23.878 -28.659 25.387 1.00 . A A . 202 SER HB2  1 1 
        6 23987 1 1 202 SER HB3  H -25.578 -28.225 25.231 1.00 . A A . 202 SER HB3  1 1 
        6 23988 1 1 202 SER HG   H -24.532 -30.297 26.871 1.00 . A A . 202 SER HG   1 1 
        6 23989 1 1 202 SER N    N -24.856 -29.618 23.065 1.00 . A A . 202 SER N    1 1 
        6 23990 1 1 202 SER O    O -27.469 -29.961 24.512 1.00 . A A . 202 SER O    1 1 
        6 23991 1 1 202 SER OG   O -25.128 -29.557 26.737 1.00 . A A . 202 SER OG   1 1 
        6 23992 1 1 203 TRP C    C -28.037 -33.338 26.071 1.00 . A A . 203 TRP C    1 1 
        6 23993 1 1 203 TRP CA   C -27.867 -32.700 24.697 1.00 . A A . 203 TRP CA   1 1 
        6 23994 1 1 203 TRP CB   C -27.978 -33.777 23.616 1.00 . A A . 203 TRP CB   1 1 
        6 23995 1 1 203 TRP CD1  C -30.460 -34.132 23.295 1.00 . A A . 203 TRP CD1  1 1 
        6 23996 1 1 203 TRP CD2  C -29.497 -35.780 24.487 1.00 . A A . 203 TRP CD2  1 1 
        6 23997 1 1 203 TRP CE2  C -30.871 -36.102 24.384 1.00 . A A . 203 TRP CE2  1 1 
        6 23998 1 1 203 TRP CE3  C -28.661 -36.663 25.193 1.00 . A A . 203 TRP CE3  1 1 
        6 23999 1 1 203 TRP CG   C -29.262 -34.523 23.788 1.00 . A A . 203 TRP CG   1 1 
        6 24000 1 1 203 TRP CH2  C -30.551 -38.124 25.660 1.00 . A A . 203 TRP CH2  1 1 
        6 24001 1 1 203 TRP CZ2  C -31.397 -37.258 24.962 1.00 . A A . 203 TRP CZ2  1 1 
        6 24002 1 1 203 TRP CZ3  C -29.187 -37.828 25.776 1.00 . A A . 203 TRP CZ3  1 1 
        6 24003 1 1 203 TRP H    H -25.755 -32.558 24.581 1.00 . A A . 203 TRP H    1 1 
        6 24004 1 1 203 TRP HA   H -28.654 -31.977 24.548 1.00 . A A . 203 TRP HA   1 1 
        6 24005 1 1 203 TRP HB2  H -27.959 -33.312 22.642 1.00 . A A . 203 TRP HB2  1 1 
        6 24006 1 1 203 TRP HB3  H -27.148 -34.464 23.704 1.00 . A A . 203 TRP HB3  1 1 
        6 24007 1 1 203 TRP HD1  H -30.641 -33.235 22.721 1.00 . A A . 203 TRP HD1  1 1 
        6 24008 1 1 203 TRP HE1  H -32.367 -35.019 23.417 1.00 . A A . 203 TRP HE1  1 1 
        6 24009 1 1 203 TRP HE3  H -27.608 -36.443 25.289 1.00 . A A . 203 TRP HE3  1 1 
        6 24010 1 1 203 TRP HH2  H -30.950 -39.022 26.110 1.00 . A A . 203 TRP HH2  1 1 
        6 24011 1 1 203 TRP HZ2  H -32.450 -37.482 24.870 1.00 . A A . 203 TRP HZ2  1 1 
        6 24012 1 1 203 TRP HZ3  H -28.536 -38.498 26.316 1.00 . A A . 203 TRP HZ3  1 1 
        6 24013 1 1 203 TRP N    N -26.577 -32.026 24.595 1.00 . A A . 203 TRP N    1 1 
        6 24014 1 1 203 TRP NE1  N -31.416 -35.067 23.650 1.00 . A A . 203 TRP NE1  1 1 
        6 24015 1 1 203 TRP O    O -27.189 -34.111 26.518 1.00 . A A . 203 TRP O    1 1 
        6 24016 1 1 204 TRP C    C -30.847 -34.136 28.083 1.00 . A A . 204 TRP C    1 1 
        6 24017 1 1 204 TRP CA   C -29.430 -33.553 28.056 1.00 . A A . 204 TRP CA   1 1 
        6 24018 1 1 204 TRP CB   C -29.312 -32.443 29.105 1.00 . A A . 204 TRP CB   1 1 
        6 24019 1 1 204 TRP CD1  C -27.396 -30.965 28.375 1.00 . A A . 204 TRP CD1  1 1 
        6 24020 1 1 204 TRP CD2  C -26.810 -32.397 30.008 1.00 . A A . 204 TRP CD2  1 1 
        6 24021 1 1 204 TRP CE2  C -25.657 -31.638 29.699 1.00 . A A . 204 TRP CE2  1 1 
        6 24022 1 1 204 TRP CE3  C -26.711 -33.377 31.011 1.00 . A A . 204 TRP CE3  1 1 
        6 24023 1 1 204 TRP CG   C -27.902 -31.949 29.152 1.00 . A A . 204 TRP CG   1 1 
        6 24024 1 1 204 TRP CH2  C -24.366 -32.823 31.358 1.00 . A A . 204 TRP CH2  1 1 
        6 24025 1 1 204 TRP CZ2  C -24.447 -31.845 30.362 1.00 . A A . 204 TRP CZ2  1 1 
        6 24026 1 1 204 TRP CZ3  C -25.494 -33.587 31.681 1.00 . A A . 204 TRP CZ3  1 1 
        6 24027 1 1 204 TRP H    H -29.781 -32.391 26.321 1.00 . A A . 204 TRP H    1 1 
        6 24028 1 1 204 TRP HA   H -28.714 -34.327 28.280 1.00 . A A . 204 TRP HA   1 1 
        6 24029 1 1 204 TRP HB2  H -29.968 -31.627 28.839 1.00 . A A . 204 TRP HB2  1 1 
        6 24030 1 1 204 TRP HB3  H -29.592 -32.827 30.073 1.00 . A A . 204 TRP HB3  1 1 
        6 24031 1 1 204 TRP HD1  H -27.943 -30.414 27.624 1.00 . A A . 204 TRP HD1  1 1 
        6 24032 1 1 204 TRP HE1  H -25.468 -30.124 28.280 1.00 . A A . 204 TRP HE1  1 1 
        6 24033 1 1 204 TRP HE3  H -27.575 -33.971 31.268 1.00 . A A . 204 TRP HE3  1 1 
        6 24034 1 1 204 TRP HH2  H -23.432 -32.989 31.876 1.00 . A A . 204 TRP HH2  1 1 
        6 24035 1 1 204 TRP HZ2  H -23.580 -31.253 30.110 1.00 . A A . 204 TRP HZ2  1 1 
        6 24036 1 1 204 TRP HZ3  H -25.429 -34.342 32.451 1.00 . A A . 204 TRP HZ3  1 1 
        6 24037 1 1 204 TRP N    N -29.143 -33.009 26.733 1.00 . A A . 204 TRP N    1 1 
        6 24038 1 1 204 TRP NE1  N -26.063 -30.779 28.698 1.00 . A A . 204 TRP NE1  1 1 
        6 24039 1 1 204 TRP O    O -31.729 -33.645 27.378 1.00 . A A . 204 TRP O    1 1 
        6 24040 1 1 205 PRO C    C -33.457 -34.878 29.652 1.00 . A A . 205 PRO C    1 1 
        6 24041 1 1 205 PRO CA   C -32.448 -35.785 28.951 1.00 . A A . 205 PRO CA   1 1 
        6 24042 1 1 205 PRO CB   C -32.213 -37.065 29.756 1.00 . A A . 205 PRO CB   1 1 
        6 24043 1 1 205 PRO CD   C -30.129 -35.836 29.755 1.00 . A A . 205 PRO CD   1 1 
        6 24044 1 1 205 PRO CG   C -30.989 -36.801 30.570 1.00 . A A . 205 PRO CG   1 1 
        6 24045 1 1 205 PRO HA   H -32.799 -36.040 27.966 1.00 . A A . 205 PRO HA   1 1 
        6 24046 1 1 205 PRO HB2  H -33.059 -37.261 30.401 1.00 . A A . 205 PRO HB2  1 1 
        6 24047 1 1 205 PRO HB3  H -32.043 -37.899 29.094 1.00 . A A . 205 PRO HB3  1 1 
        6 24048 1 1 205 PRO HD2  H -29.642 -35.126 30.408 1.00 . A A . 205 PRO HD2  1 1 
        6 24049 1 1 205 PRO HD3  H -29.402 -36.379 29.172 1.00 . A A . 205 PRO HD3  1 1 
        6 24050 1 1 205 PRO HG2  H -31.264 -36.352 31.515 1.00 . A A . 205 PRO HG2  1 1 
        6 24051 1 1 205 PRO HG3  H -30.449 -37.718 30.737 1.00 . A A . 205 PRO HG3  1 1 
        6 24052 1 1 205 PRO N    N -31.094 -35.161 28.869 1.00 . A A . 205 PRO N    1 1 
        6 24053 1 1 205 PRO O    O -33.216 -34.412 30.765 1.00 . A A . 205 PRO O    1 1 
        6 24054 1 1 206 ASP C    C -36.855 -33.787 28.628 1.00 . A A . 206 ASP C    1 1 
        6 24055 1 1 206 ASP CA   C -35.637 -33.796 29.548 1.00 . A A . 206 ASP CA   1 1 
        6 24056 1 1 206 ASP CB   C -35.127 -32.363 29.724 1.00 . A A . 206 ASP CB   1 1 
        6 24057 1 1 206 ASP CG   C -36.207 -31.502 30.370 1.00 . A A . 206 ASP CG   1 1 
        6 24058 1 1 206 ASP H    H -34.720 -35.050 28.109 1.00 . A A . 206 ASP H    1 1 
        6 24059 1 1 206 ASP HA   H -35.928 -34.186 30.512 1.00 . A A . 206 ASP HA   1 1 
        6 24060 1 1 206 ASP HB2  H -34.250 -32.367 30.354 1.00 . A A . 206 ASP HB2  1 1 
        6 24061 1 1 206 ASP HB3  H -34.873 -31.953 28.759 1.00 . A A . 206 ASP HB3  1 1 
        6 24062 1 1 206 ASP N    N -34.587 -34.644 28.990 1.00 . A A . 206 ASP N    1 1 
        6 24063 1 1 206 ASP O    O -37.459 -34.828 28.367 1.00 . A A . 206 ASP O    1 1 
        6 24064 1 1 206 ASP OD1  O -37.316 -31.987 30.513 1.00 . A A . 206 ASP OD1  1 1 
        6 24065 1 1 206 ASP OD2  O -35.908 -30.370 30.713 1.00 . A A . 206 ASP OD2  1 1 
        6 24066 1 1 207 ASN C    C -38.006 -31.490 26.110 1.00 . A A . 207 ASN C    1 1 
        6 24067 1 1 207 ASN CA   C -38.347 -32.456 27.242 1.00 . A A . 207 ASN CA   1 1 
        6 24068 1 1 207 ASN CB   C -39.558 -31.936 28.020 1.00 . A A . 207 ASN CB   1 1 
        6 24069 1 1 207 ASN CG   C -39.848 -32.852 29.205 1.00 . A A . 207 ASN CG   1 1 
        6 24070 1 1 207 ASN H    H -36.682 -31.809 28.379 1.00 . A A . 207 ASN H    1 1 
        6 24071 1 1 207 ASN HA   H -38.589 -33.421 26.821 1.00 . A A . 207 ASN HA   1 1 
        6 24072 1 1 207 ASN HB2  H -39.350 -30.939 28.379 1.00 . A A . 207 ASN HB2  1 1 
        6 24073 1 1 207 ASN HB3  H -40.418 -31.911 27.368 1.00 . A A . 207 ASN HB3  1 1 
        6 24074 1 1 207 ASN HD21 H -39.931 -31.367 30.520 1.00 . A A . 207 ASN HD21 1 1 
        6 24075 1 1 207 ASN HD22 H -40.189 -32.918 31.158 1.00 . A A . 207 ASN HD22 1 1 
        6 24076 1 1 207 ASN N    N -37.204 -32.602 28.137 1.00 . A A . 207 ASN N    1 1 
        6 24077 1 1 207 ASN ND2  N -40.002 -32.336 30.393 1.00 . A A . 207 ASN ND2  1 1 
        6 24078 1 1 207 ASN O    O -36.877 -31.470 25.622 1.00 . A A . 207 ASN O    1 1 
        6 24079 1 1 207 ASN OD1  O -39.937 -34.068 29.042 1.00 . A A . 207 ASN OD1  1 1 
        6 24080 1 1 208 GLU C    C -37.697 -28.705 25.063 1.00 . A A . 208 GLU C    1 1 
        6 24081 1 1 208 GLU CA   C -38.758 -29.715 24.637 1.00 . A A . 208 GLU CA   1 1 
        6 24082 1 1 208 GLU CB   C -40.066 -28.990 24.304 1.00 . A A . 208 GLU CB   1 1 
        6 24083 1 1 208 GLU CD   C -41.911 -27.588 25.250 1.00 . A A . 208 GLU CD   1 1 
        6 24084 1 1 208 GLU CG   C -40.523 -28.164 25.510 1.00 . A A . 208 GLU CG   1 1 
        6 24085 1 1 208 GLU H    H -39.860 -30.735 26.133 1.00 . A A . 208 GLU H    1 1 
        6 24086 1 1 208 GLU HA   H -38.414 -30.237 23.758 1.00 . A A . 208 GLU HA   1 1 
        6 24087 1 1 208 GLU HB2  H -39.908 -28.336 23.460 1.00 . A A . 208 GLU HB2  1 1 
        6 24088 1 1 208 GLU HB3  H -40.826 -29.715 24.060 1.00 . A A . 208 GLU HB3  1 1 
        6 24089 1 1 208 GLU HG2  H -40.554 -28.794 26.386 1.00 . A A . 208 GLU HG2  1 1 
        6 24090 1 1 208 GLU HG3  H -39.829 -27.353 25.676 1.00 . A A . 208 GLU HG3  1 1 
        6 24091 1 1 208 GLU N    N -38.981 -30.684 25.704 1.00 . A A . 208 GLU N    1 1 
        6 24092 1 1 208 GLU O    O -37.137 -27.986 24.235 1.00 . A A . 208 GLU O    1 1 
        6 24093 1 1 208 GLU OE1  O -42.448 -27.847 24.186 1.00 . A A . 208 GLU OE1  1 1 
        6 24094 1 1 208 GLU OE2  O -42.417 -26.899 26.119 1.00 . A A . 208 GLU OE2  1 1 
        6 24095 1 1 209 GLN C    C -35.052 -28.048 26.333 1.00 . A A . 209 GLN C    1 1 
        6 24096 1 1 209 GLN CA   C -36.433 -27.751 26.911 1.00 . A A . 209 GLN CA   1 1 
        6 24097 1 1 209 GLN CB   C -36.391 -27.877 28.435 1.00 . A A . 209 GLN CB   1 1 
        6 24098 1 1 209 GLN CD   C -35.575 -26.801 30.541 1.00 . A A . 209 GLN CD   1 1 
        6 24099 1 1 209 GLN CG   C -35.523 -26.761 29.018 1.00 . A A . 209 GLN CG   1 1 
        6 24100 1 1 209 GLN H    H -37.908 -29.267 26.969 1.00 . A A . 209 GLN H    1 1 
        6 24101 1 1 209 GLN HA   H -36.709 -26.739 26.654 1.00 . A A . 209 GLN HA   1 1 
        6 24102 1 1 209 GLN HB2  H -37.394 -27.799 28.830 1.00 . A A . 209 GLN HB2  1 1 
        6 24103 1 1 209 GLN HB3  H -35.971 -28.834 28.705 1.00 . A A . 209 GLN HB3  1 1 
        6 24104 1 1 209 GLN HE21 H -34.363 -25.246 30.770 1.00 . A A . 209 GLN HE21 1 1 
        6 24105 1 1 209 GLN HE22 H -34.927 -25.945 32.210 1.00 . A A . 209 GLN HE22 1 1 
        6 24106 1 1 209 GLN HG2  H -34.503 -26.891 28.688 1.00 . A A . 209 GLN HG2  1 1 
        6 24107 1 1 209 GLN HG3  H -35.892 -25.804 28.674 1.00 . A A . 209 GLN HG3  1 1 
        6 24108 1 1 209 GLN N    N -37.428 -28.666 26.363 1.00 . A A . 209 GLN N    1 1 
        6 24109 1 1 209 GLN NE2  N -34.899 -25.925 31.232 1.00 . A A . 209 GLN NE2  1 1 
        6 24110 1 1 209 GLN O    O -34.167 -27.192 26.349 1.00 . A A . 209 GLN O    1 1 
        6 24111 1 1 209 GLN OE1  O -36.250 -27.654 31.117 1.00 . A A . 209 GLN OE1  1 1 
        6 24112 1 1 210 ALA C    C -33.184 -28.721 24.150 1.00 . A A . 210 ALA C    1 1 
        6 24113 1 1 210 ALA CA   C -33.593 -29.669 25.268 1.00 . A A . 210 ALA CA   1 1 
        6 24114 1 1 210 ALA CB   C -33.691 -31.095 24.723 1.00 . A A . 210 ALA CB   1 1 
        6 24115 1 1 210 ALA H    H -35.607 -29.910 25.854 1.00 . A A . 210 ALA H    1 1 
        6 24116 1 1 210 ALA HA   H -32.841 -29.642 26.043 1.00 . A A . 210 ALA HA   1 1 
        6 24117 1 1 210 ALA HB1  H -34.378 -31.115 23.891 1.00 . A A . 210 ALA HB1  1 1 
        6 24118 1 1 210 ALA HB2  H -34.045 -31.755 25.501 1.00 . A A . 210 ALA HB2  1 1 
        6 24119 1 1 210 ALA HB3  H -32.715 -31.420 24.392 1.00 . A A . 210 ALA HB3  1 1 
        6 24120 1 1 210 ALA N    N -34.871 -29.267 25.836 1.00 . A A . 210 ALA N    1 1 
        6 24121 1 1 210 ALA O    O -31.999 -28.558 23.874 1.00 . A A . 210 ALA O    1 1 
        6 24122 1 1 211 GLU C    C -33.101 -25.963 22.942 1.00 . A A . 211 GLU C    1 1 
        6 24123 1 1 211 GLU CA   C -33.879 -27.169 22.420 1.00 . A A . 211 GLU CA   1 1 
        6 24124 1 1 211 GLU CB   C -35.186 -26.697 21.779 1.00 . A A . 211 GLU CB   1 1 
        6 24125 1 1 211 GLU CD   C -37.204 -27.456 20.509 1.00 . A A . 211 GLU CD   1 1 
        6 24126 1 1 211 GLU CG   C -35.816 -27.853 20.998 1.00 . A A . 211 GLU CG   1 1 
        6 24127 1 1 211 GLU H    H -35.097 -28.265 23.767 1.00 . A A . 211 GLU H    1 1 
        6 24128 1 1 211 GLU HA   H -33.288 -27.674 21.674 1.00 . A A . 211 GLU HA   1 1 
        6 24129 1 1 211 GLU HB2  H -35.866 -26.368 22.550 1.00 . A A . 211 GLU HB2  1 1 
        6 24130 1 1 211 GLU HB3  H -34.981 -25.880 21.105 1.00 . A A . 211 GLU HB3  1 1 
        6 24131 1 1 211 GLU HG2  H -35.192 -28.094 20.149 1.00 . A A . 211 GLU HG2  1 1 
        6 24132 1 1 211 GLU HG3  H -35.896 -28.717 21.641 1.00 . A A . 211 GLU HG3  1 1 
        6 24133 1 1 211 GLU N    N -34.167 -28.099 23.508 1.00 . A A . 211 GLU N    1 1 
        6 24134 1 1 211 GLU O    O -31.921 -25.794 22.638 1.00 . A A . 211 GLU O    1 1 
        6 24135 1 1 211 GLU OE1  O -37.709 -26.448 20.977 1.00 . A A . 211 GLU OE1  1 1 
        6 24136 1 1 211 GLU OE2  O -37.743 -28.165 19.676 1.00 . A A . 211 GLU OE2  1 1 
        6 24137 1 1 212 MET C    C -31.818 -24.253 24.930 1.00 . A A . 212 MET C    1 1 
        6 24138 1 1 212 MET CA   C -33.153 -23.923 24.269 1.00 . A A . 212 MET CA   1 1 
        6 24139 1 1 212 MET CB   C -34.088 -23.274 25.293 1.00 . A A . 212 MET CB   1 1 
        6 24140 1 1 212 MET CE   C -34.489 -22.290 28.309 1.00 . A A . 212 MET CE   1 1 
        6 24141 1 1 212 MET CG   C -33.474 -21.964 25.792 1.00 . A A . 212 MET CG   1 1 
        6 24142 1 1 212 MET H    H -34.725 -25.301 23.902 1.00 . A A . 212 MET H    1 1 
        6 24143 1 1 212 MET HA   H -32.981 -23.222 23.466 1.00 . A A . 212 MET HA   1 1 
        6 24144 1 1 212 MET HB2  H -35.044 -23.072 24.829 1.00 . A A . 212 MET HB2  1 1 
        6 24145 1 1 212 MET HB3  H -34.226 -23.945 26.127 1.00 . A A . 212 MET HB3  1 1 
        6 24146 1 1 212 MET HE1  H -34.796 -21.790 29.218 1.00 . A A . 212 MET HE1  1 1 
        6 24147 1 1 212 MET HE2  H -33.465 -22.613 28.408 1.00 . A A . 212 MET HE2  1 1 
        6 24148 1 1 212 MET HE3  H -35.121 -23.150 28.135 1.00 . A A . 212 MET HE3  1 1 
        6 24149 1 1 212 MET HG2  H -32.552 -22.172 26.316 1.00 . A A . 212 MET HG2  1 1 
        6 24150 1 1 212 MET HG3  H -33.273 -21.319 24.951 1.00 . A A . 212 MET HG3  1 1 
        6 24151 1 1 212 MET N    N -33.778 -25.123 23.717 1.00 . A A . 212 MET N    1 1 
        6 24152 1 1 212 MET O    O -30.944 -23.395 25.031 1.00 . A A . 212 MET O    1 1 
        6 24153 1 1 212 MET SD   S -34.638 -21.142 26.915 1.00 . A A . 212 MET SD   1 1 
        6 24154 1 1 213 LEU C    C -29.262 -25.939 25.066 1.00 . A A . 213 LEU C    1 1 
        6 24155 1 1 213 LEU CA   C -30.438 -25.926 26.046 1.00 . A A . 213 LEU CA   1 1 
        6 24156 1 1 213 LEU CB   C -30.629 -27.325 26.649 1.00 . A A . 213 LEU CB   1 1 
        6 24157 1 1 213 LEU CD1  C -31.916 -28.559 28.397 1.00 . A A . 213 LEU CD1  1 1 
        6 24158 1 1 213 LEU CD2  C -30.259 -26.828 29.083 1.00 . A A . 213 LEU CD2  1 1 
        6 24159 1 1 213 LEU CG   C -31.299 -27.212 28.023 1.00 . A A . 213 LEU CG   1 1 
        6 24160 1 1 213 LEU H    H -32.409 -26.133 25.290 1.00 . A A . 213 LEU H    1 1 
        6 24161 1 1 213 LEU HA   H -30.216 -25.234 26.843 1.00 . A A . 213 LEU HA   1 1 
        6 24162 1 1 213 LEU HB2  H -31.255 -27.911 25.995 1.00 . A A . 213 LEU HB2  1 1 
        6 24163 1 1 213 LEU HB3  H -29.672 -27.810 26.756 1.00 . A A . 213 LEU HB3  1 1 
        6 24164 1 1 213 LEU HD11 H -31.400 -29.350 27.872 1.00 . A A . 213 LEU HD11 1 1 
        6 24165 1 1 213 LEU HD12 H -32.960 -28.566 28.123 1.00 . A A . 213 LEU HD12 1 1 
        6 24166 1 1 213 LEU HD13 H -31.823 -28.715 29.462 1.00 . A A . 213 LEU HD13 1 1 
        6 24167 1 1 213 LEU HD21 H -30.025 -27.694 29.683 1.00 . A A . 213 LEU HD21 1 1 
        6 24168 1 1 213 LEU HD22 H -30.662 -26.051 29.715 1.00 . A A . 213 LEU HD22 1 1 
        6 24169 1 1 213 LEU HD23 H -29.360 -26.469 28.604 1.00 . A A . 213 LEU HD23 1 1 
        6 24170 1 1 213 LEU HG   H -32.073 -26.459 27.984 1.00 . A A . 213 LEU HG   1 1 
        6 24171 1 1 213 LEU N    N -31.672 -25.494 25.388 1.00 . A A . 213 LEU N    1 1 
        6 24172 1 1 213 LEU O    O -28.624 -26.971 24.855 1.00 . A A . 213 LEU O    1 1 
        6 24173 1 1 214 ASN C    C -28.088 -25.614 22.340 1.00 . A A . 214 ASN C    1 1 
        6 24174 1 1 214 ASN CA   C -27.881 -24.671 23.518 1.00 . A A . 214 ASN CA   1 1 
        6 24175 1 1 214 ASN CB   C -26.559 -25.000 24.209 1.00 . A A . 214 ASN CB   1 1 
        6 24176 1 1 214 ASN CG   C -25.391 -24.486 23.373 1.00 . A A . 214 ASN CG   1 1 
        6 24177 1 1 214 ASN H    H -29.518 -23.995 24.675 1.00 . A A . 214 ASN H    1 1 
        6 24178 1 1 214 ASN HA   H -27.840 -23.657 23.151 1.00 . A A . 214 ASN HA   1 1 
        6 24179 1 1 214 ASN HB2  H -26.539 -24.530 25.181 1.00 . A A . 214 ASN HB2  1 1 
        6 24180 1 1 214 ASN HB3  H -26.472 -26.069 24.327 1.00 . A A . 214 ASN HB3  1 1 
        6 24181 1 1 214 ASN HD21 H -24.727 -23.259 24.786 1.00 . A A . 214 ASN HD21 1 1 
        6 24182 1 1 214 ASN HD22 H -23.830 -23.261 23.346 1.00 . A A . 214 ASN HD22 1 1 
        6 24183 1 1 214 ASN N    N -28.980 -24.784 24.469 1.00 . A A . 214 ASN N    1 1 
        6 24184 1 1 214 ASN ND2  N -24.583 -23.595 23.877 1.00 . A A . 214 ASN ND2  1 1 
        6 24185 1 1 214 ASN O    O -27.142 -26.231 21.850 1.00 . A A . 214 ASN O    1 1 
        6 24186 1 1 214 ASN OD1  O -25.212 -24.909 22.231 1.00 . A A . 214 ASN OD1  1 1 
        6 24187 1 1 215 LEU C    C -30.659 -25.893 19.845 1.00 . A A . 215 LEU C    1 1 
        6 24188 1 1 215 LEU CA   C -29.654 -26.578 20.758 1.00 . A A . 215 LEU CA   1 1 
        6 24189 1 1 215 LEU CB   C -30.269 -27.876 21.276 1.00 . A A . 215 LEU CB   1 1 
        6 24190 1 1 215 LEU CD1  C -29.789 -30.233 21.910 1.00 . A A . 215 LEU CD1  1 1 
        6 24191 1 1 215 LEU CD2  C -29.320 -29.434 19.580 1.00 . A A . 215 LEU CD2  1 1 
        6 24192 1 1 215 LEU CG   C -29.314 -29.046 21.062 1.00 . A A . 215 LEU CG   1 1 
        6 24193 1 1 215 LEU H    H -30.043 -25.194 22.313 1.00 . A A . 215 LEU H    1 1 
        6 24194 1 1 215 LEU HA   H -28.757 -26.801 20.203 1.00 . A A . 215 LEU HA   1 1 
        6 24195 1 1 215 LEU HB2  H -30.471 -27.771 22.328 1.00 . A A . 215 LEU HB2  1 1 
        6 24196 1 1 215 LEU HB3  H -31.190 -28.068 20.751 1.00 . A A . 215 LEU HB3  1 1 
        6 24197 1 1 215 LEU HD11 H -30.821 -30.083 22.198 1.00 . A A . 215 LEU HD11 1 1 
        6 24198 1 1 215 LEU HD12 H -29.178 -30.307 22.798 1.00 . A A . 215 LEU HD12 1 1 
        6 24199 1 1 215 LEU HD13 H -29.704 -31.143 21.336 1.00 . A A . 215 LEU HD13 1 1 
        6 24200 1 1 215 LEU HD21 H -28.326 -29.726 19.280 1.00 . A A . 215 LEU HD21 1 1 
        6 24201 1 1 215 LEU HD22 H -29.640 -28.588 18.986 1.00 . A A . 215 LEU HD22 1 1 
        6 24202 1 1 215 LEU HD23 H -29.999 -30.258 19.425 1.00 . A A . 215 LEU HD23 1 1 
        6 24203 1 1 215 LEU HG   H -28.315 -28.765 21.365 1.00 . A A . 215 LEU HG   1 1 
        6 24204 1 1 215 LEU N    N -29.330 -25.714 21.886 1.00 . A A . 215 LEU N    1 1 
        6 24205 1 1 215 LEU O    O -30.747 -26.201 18.658 1.00 . A A . 215 LEU O    1 1 
        6 24206 1 1 216 GLY C    C -33.014 -23.115 20.494 1.00 . A A . 216 GLY C    1 1 
        6 24207 1 1 216 GLY CA   C -32.415 -24.233 19.655 1.00 . A A . 216 GLY CA   1 1 
        6 24208 1 1 216 GLY H    H -31.294 -24.766 21.367 1.00 . A A . 216 GLY H    1 1 
        6 24209 1 1 216 GLY HA2  H -31.953 -23.807 18.776 1.00 . A A . 216 GLY HA2  1 1 
        6 24210 1 1 216 GLY HA3  H -33.200 -24.909 19.354 1.00 . A A . 216 GLY HA3  1 1 
        6 24211 1 1 216 GLY N    N -31.413 -24.964 20.414 1.00 . A A . 216 GLY N    1 1 
        6 24212 1 1 216 GLY O    O -33.978 -23.328 21.230 1.00 . A A . 216 GLY O    1 1 
        6 24213 1 1 217 TRP C    C -34.107 -20.149 20.407 1.00 . A A . 217 TRP C    1 1 
        6 24214 1 1 217 TRP CA   C -32.936 -20.787 21.141 1.00 . A A . 217 TRP CA   1 1 
        6 24215 1 1 217 TRP CB   C -31.825 -19.751 21.321 1.00 . A A . 217 TRP CB   1 1 
        6 24216 1 1 217 TRP CD1  C -30.243 -20.855 22.955 1.00 . A A . 217 TRP CD1  1 1 
        6 24217 1 1 217 TRP CD2  C -29.418 -20.780 20.863 1.00 . A A . 217 TRP CD2  1 1 
        6 24218 1 1 217 TRP CE2  C -28.439 -21.416 21.663 1.00 . A A . 217 TRP CE2  1 1 
        6 24219 1 1 217 TRP CE3  C -29.147 -20.606 19.495 1.00 . A A . 217 TRP CE3  1 1 
        6 24220 1 1 217 TRP CG   C -30.553 -20.435 21.708 1.00 . A A . 217 TRP CG   1 1 
        6 24221 1 1 217 TRP CH2  C -26.979 -21.682 19.760 1.00 . A A . 217 TRP CH2  1 1 
        6 24222 1 1 217 TRP CZ2  C -27.232 -21.862 21.121 1.00 . A A . 217 TRP CZ2  1 1 
        6 24223 1 1 217 TRP CZ3  C -27.935 -21.055 18.947 1.00 . A A . 217 TRP CZ3  1 1 
        6 24224 1 1 217 TRP H    H -31.676 -21.811 19.781 1.00 . A A . 217 TRP H    1 1 
        6 24225 1 1 217 TRP HA   H -33.267 -21.122 22.112 1.00 . A A . 217 TRP HA   1 1 
        6 24226 1 1 217 TRP HB2  H -31.679 -19.216 20.394 1.00 . A A . 217 TRP HB2  1 1 
        6 24227 1 1 217 TRP HB3  H -32.107 -19.052 22.096 1.00 . A A . 217 TRP HB3  1 1 
        6 24228 1 1 217 TRP HD1  H -30.870 -20.753 23.829 1.00 . A A . 217 TRP HD1  1 1 
        6 24229 1 1 217 TRP HE1  H -28.528 -21.823 23.705 1.00 . A A . 217 TRP HE1  1 1 
        6 24230 1 1 217 TRP HE3  H -29.877 -20.126 18.861 1.00 . A A . 217 TRP HE3  1 1 
        6 24231 1 1 217 TRP HH2  H -26.048 -22.024 19.333 1.00 . A A . 217 TRP HH2  1 1 
        6 24232 1 1 217 TRP HZ2  H -26.498 -22.343 21.752 1.00 . A A . 217 TRP HZ2  1 1 
        6 24233 1 1 217 TRP HZ3  H -27.738 -20.917 17.895 1.00 . A A . 217 TRP HZ3  1 1 
        6 24234 1 1 217 TRP N    N -32.442 -21.926 20.384 1.00 . A A . 217 TRP N    1 1 
        6 24235 1 1 217 TRP NE1  N -28.987 -21.437 22.931 1.00 . A A . 217 TRP NE1  1 1 
        6 24236 1 1 217 TRP O    O -34.388 -20.488 19.257 1.00 . A A . 217 TRP O    1 1 
        6 24237 1 1 218 ARG C    C -35.438 -17.694 19.285 1.00 . A A . 218 ARG C    1 1 
        6 24238 1 1 218 ARG CA   C -35.919 -18.544 20.456 1.00 . A A . 218 ARG CA   1 1 
        6 24239 1 1 218 ARG CB   C -36.630 -17.650 21.480 1.00 . A A . 218 ARG CB   1 1 
        6 24240 1 1 218 ARG CD   C -35.091 -17.546 23.454 1.00 . A A . 218 ARG CD   1 1 
        6 24241 1 1 218 ARG CG   C -36.377 -18.166 22.901 1.00 . A A . 218 ARG CG   1 1 
        6 24242 1 1 218 ARG CZ   C -33.372 -18.092 25.079 1.00 . A A . 218 ARG CZ   1 1 
        6 24243 1 1 218 ARG H    H -34.514 -18.987 21.982 1.00 . A A . 218 ARG H    1 1 
        6 24244 1 1 218 ARG HA   H -36.615 -19.283 20.093 1.00 . A A . 218 ARG HA   1 1 
        6 24245 1 1 218 ARG HB2  H -36.257 -16.639 21.393 1.00 . A A . 218 ARG HB2  1 1 
        6 24246 1 1 218 ARG HB3  H -37.691 -17.656 21.281 1.00 . A A . 218 ARG HB3  1 1 
        6 24247 1 1 218 ARG HD2  H -34.413 -17.335 22.641 1.00 . A A . 218 ARG HD2  1 1 
        6 24248 1 1 218 ARG HD3  H -35.331 -16.623 23.963 1.00 . A A . 218 ARG HD3  1 1 
        6 24249 1 1 218 ARG HE   H -34.810 -19.363 24.507 1.00 . A A . 218 ARG HE   1 1 
        6 24250 1 1 218 ARG HG2  H -37.208 -17.888 23.531 1.00 . A A . 218 ARG HG2  1 1 
        6 24251 1 1 218 ARG HG3  H -36.284 -19.241 22.890 1.00 . A A . 218 ARG HG3  1 1 
        6 24252 1 1 218 ARG HH11 H -33.324 -16.245 24.309 1.00 . A A . 218 ARG HH11 1 1 
        6 24253 1 1 218 ARG HH12 H -32.079 -16.612 25.456 1.00 . A A . 218 ARG HH12 1 1 
        6 24254 1 1 218 ARG HH21 H -33.177 -19.853 26.010 1.00 . A A . 218 ARG HH21 1 1 
        6 24255 1 1 218 ARG HH22 H -31.996 -18.654 26.418 1.00 . A A . 218 ARG HH22 1 1 
        6 24256 1 1 218 ARG N    N -34.783 -19.222 21.069 1.00 . A A . 218 ARG N    1 1 
        6 24257 1 1 218 ARG NE   N -34.447 -18.461 24.389 1.00 . A A . 218 ARG NE   1 1 
        6 24258 1 1 218 ARG NH1  N -32.887 -16.889 24.936 1.00 . A A . 218 ARG NH1  1 1 
        6 24259 1 1 218 ARG NH2  N -32.803 -18.932 25.899 1.00 . A A . 218 ARG NH2  1 1 
        6 24260 1 1 218 ARG O    O -36.210 -16.942 18.690 1.00 . A A . 218 ARG O    1 1 
        6 24261 1 1 219 PHE C    C -33.629 -15.572 18.178 1.00 . A A . 219 PHE C    1 1 
        6 24262 1 1 219 PHE CA   C -33.564 -17.061 17.875 1.00 . A A . 219 PHE CA   1 1 
        6 24263 1 1 219 PHE CB   C -34.315 -17.349 16.572 1.00 . A A . 219 PHE CB   1 1 
        6 24264 1 1 219 PHE CD1  C -33.597 -19.759 16.377 1.00 . A A . 219 PHE CD1  1 1 
        6 24265 1 1 219 PHE CD2  C -35.966 -19.257 16.524 1.00 . A A . 219 PHE CD2  1 1 
        6 24266 1 1 219 PHE CE1  C -33.891 -21.125 16.300 1.00 . A A . 219 PHE CE1  1 1 
        6 24267 1 1 219 PHE CE2  C -36.259 -20.625 16.446 1.00 . A A . 219 PHE CE2  1 1 
        6 24268 1 1 219 PHE CG   C -34.633 -18.823 16.488 1.00 . A A . 219 PHE CG   1 1 
        6 24269 1 1 219 PHE CZ   C -35.222 -21.557 16.335 1.00 . A A . 219 PHE CZ   1 1 
        6 24270 1 1 219 PHE H    H -33.589 -18.428 19.483 1.00 . A A . 219 PHE H    1 1 
        6 24271 1 1 219 PHE HA   H -32.531 -17.353 17.756 1.00 . A A . 219 PHE HA   1 1 
        6 24272 1 1 219 PHE HB2  H -35.231 -16.779 16.552 1.00 . A A . 219 PHE HB2  1 1 
        6 24273 1 1 219 PHE HB3  H -33.698 -17.068 15.733 1.00 . A A . 219 PHE HB3  1 1 
        6 24274 1 1 219 PHE HD1  H -32.570 -19.426 16.350 1.00 . A A . 219 PHE HD1  1 1 
        6 24275 1 1 219 PHE HD2  H -36.766 -18.538 16.610 1.00 . A A . 219 PHE HD2  1 1 
        6 24276 1 1 219 PHE HE1  H -33.091 -21.846 16.213 1.00 . A A . 219 PHE HE1  1 1 
        6 24277 1 1 219 PHE HE2  H -37.286 -20.957 16.473 1.00 . A A . 219 PHE HE2  1 1 
        6 24278 1 1 219 PHE HZ   H -35.449 -22.612 16.275 1.00 . A A . 219 PHE HZ   1 1 
        6 24279 1 1 219 PHE N    N -34.153 -17.818 18.968 1.00 . A A . 219 PHE N    1 1 
        6 24280 1 1 219 PHE O    O -34.627 -14.917 17.886 1.00 . A A . 219 PHE O    1 1 
        6 24281 1 1 220 ASP C    C -31.691 -12.867 18.069 1.00 . A A . 220 ASP C    1 1 
        6 24282 1 1 220 ASP CA   C -32.512 -13.627 19.100 1.00 . A A . 220 ASP CA   1 1 
        6 24283 1 1 220 ASP CB   C -31.905 -13.436 20.490 1.00 . A A . 220 ASP CB   1 1 
        6 24284 1 1 220 ASP CG   C -31.873 -11.954 20.844 1.00 . A A . 220 ASP CG   1 1 
        6 24285 1 1 220 ASP H    H -31.791 -15.611 18.973 1.00 . A A . 220 ASP H    1 1 
        6 24286 1 1 220 ASP HA   H -33.517 -13.234 19.103 1.00 . A A . 220 ASP HA   1 1 
        6 24287 1 1 220 ASP HB2  H -32.504 -13.965 21.215 1.00 . A A . 220 ASP HB2  1 1 
        6 24288 1 1 220 ASP HB3  H -30.900 -13.829 20.500 1.00 . A A . 220 ASP HB3  1 1 
        6 24289 1 1 220 ASP N    N -32.561 -15.043 18.765 1.00 . A A . 220 ASP N    1 1 
        6 24290 1 1 220 ASP O    O -30.472 -13.030 17.986 1.00 . A A . 220 ASP O    1 1 
        6 24291 1 1 220 ASP OD1  O -32.211 -11.153 19.989 1.00 . A A . 220 ASP OD1  1 1 
        6 24292 1 1 220 ASP OD2  O -31.511 -11.642 21.967 1.00 . A A . 220 ASP OD2  1 1 
        6 24293 1 1 221 TYR C    C -31.260  -9.902 16.821 1.00 . A A . 221 TYR C    1 1 
        6 24294 1 1 221 TYR CA   C -31.688 -11.254 16.266 1.00 . A A . 221 TYR CA   1 1 
        6 24295 1 1 221 TYR CB   C -32.609 -11.047 15.063 1.00 . A A . 221 TYR CB   1 1 
        6 24296 1 1 221 TYR CD1  C -32.003 -13.264 14.026 1.00 . A A . 221 TYR CD1  1 1 
        6 24297 1 1 221 TYR CD2  C -31.742 -11.250 12.700 1.00 . A A . 221 TYR CD2  1 1 
        6 24298 1 1 221 TYR CE1  C -31.534 -14.030 12.952 1.00 . A A . 221 TYR CE1  1 1 
        6 24299 1 1 221 TYR CE2  C -31.274 -12.017 11.626 1.00 . A A . 221 TYR CE2  1 1 
        6 24300 1 1 221 TYR CG   C -32.106 -11.873 13.900 1.00 . A A . 221 TYR CG   1 1 
        6 24301 1 1 221 TYR CZ   C -31.171 -13.407 11.753 1.00 . A A . 221 TYR CZ   1 1 
        6 24302 1 1 221 TYR H    H -33.333 -11.948 17.408 1.00 . A A . 221 TYR H    1 1 
        6 24303 1 1 221 TYR HA   H -30.810 -11.790 15.940 1.00 . A A . 221 TYR HA   1 1 
        6 24304 1 1 221 TYR HB2  H -33.612 -11.358 15.318 1.00 . A A . 221 TYR HB2  1 1 
        6 24305 1 1 221 TYR HB3  H -32.613 -10.004 14.786 1.00 . A A . 221 TYR HB3  1 1 
        6 24306 1 1 221 TYR HD1  H -32.283 -13.744 14.951 1.00 . A A . 221 TYR HD1  1 1 
        6 24307 1 1 221 TYR HD2  H -31.822 -10.178 12.600 1.00 . A A . 221 TYR HD2  1 1 
        6 24308 1 1 221 TYR HE1  H -31.453 -15.103 13.049 1.00 . A A . 221 TYR HE1  1 1 
        6 24309 1 1 221 TYR HE2  H -30.994 -11.536 10.701 1.00 . A A . 221 TYR HE2  1 1 
        6 24310 1 1 221 TYR HH   H -29.895 -14.593 10.969 1.00 . A A . 221 TYR HH   1 1 
        6 24311 1 1 221 TYR N    N -32.365 -12.036 17.288 1.00 . A A . 221 TYR N    1 1 
        6 24312 1 1 221 TYR O    O -32.090  -9.018 17.039 1.00 . A A . 221 TYR O    1 1 
        6 24313 1 1 221 TYR OH   O -30.710 -14.163 10.694 1.00 . A A . 221 TYR OH   1 1 
        6 24314 1 1 222 GLN C    C -28.873  -7.667 16.384 1.00 . A A . 222 GLN C    1 1 
        6 24315 1 1 222 GLN CA   C -29.430  -8.486 17.543 1.00 . A A . 222 GLN CA   1 1 
        6 24316 1 1 222 GLN CB   C -28.344  -8.752 18.583 1.00 . A A . 222 GLN CB   1 1 
        6 24317 1 1 222 GLN CD   C -27.909  -9.675 20.867 1.00 . A A . 222 GLN CD   1 1 
        6 24318 1 1 222 GLN CG   C -28.985  -9.351 19.838 1.00 . A A . 222 GLN CG   1 1 
        6 24319 1 1 222 GLN H    H -29.343 -10.475 16.821 1.00 . A A . 222 GLN H    1 1 
        6 24320 1 1 222 GLN HA   H -30.233  -7.932 18.005 1.00 . A A . 222 GLN HA   1 1 
        6 24321 1 1 222 GLN HB2  H -27.622  -9.443 18.180 1.00 . A A . 222 GLN HB2  1 1 
        6 24322 1 1 222 GLN HB3  H -27.858  -7.824 18.840 1.00 . A A . 222 GLN HB3  1 1 
        6 24323 1 1 222 GLN HE21 H -28.766 -11.368 21.450 1.00 . A A . 222 GLN HE21 1 1 
        6 24324 1 1 222 GLN HE22 H -27.316 -10.979 22.244 1.00 . A A . 222 GLN HE22 1 1 
        6 24325 1 1 222 GLN HG2  H -29.680  -8.639 20.259 1.00 . A A . 222 GLN HG2  1 1 
        6 24326 1 1 222 GLN HG3  H -29.512 -10.255 19.573 1.00 . A A . 222 GLN HG3  1 1 
        6 24327 1 1 222 GLN N    N -29.959  -9.742 17.033 1.00 . A A . 222 GLN N    1 1 
        6 24328 1 1 222 GLN NE2  N -28.005 -10.764 21.578 1.00 . A A . 222 GLN NE2  1 1 
        6 24329 1 1 222 GLN O    O -27.779  -7.928 15.883 1.00 . A A . 222 GLN O    1 1 
        6 24330 1 1 222 GLN OE1  O -26.956  -8.913 21.028 1.00 . A A . 222 GLN OE1  1 1 
        6 24331 1 1 223 LEU C    C -28.936  -4.441 15.269 1.00 . A A . 223 LEU C    1 1 
        6 24332 1 1 223 LEU CA   C -29.294  -5.853 14.831 1.00 . A A . 223 LEU CA   1 1 
        6 24333 1 1 223 LEU CB   C -30.423  -5.826 13.802 1.00 . A A . 223 LEU CB   1 1 
        6 24334 1 1 223 LEU CD1  C -31.897  -7.238 12.355 1.00 . A A . 223 LEU CD1  1 1 
        6 24335 1 1 223 LEU CD2  C -29.526  -7.925 12.751 1.00 . A A . 223 LEU CD2  1 1 
        6 24336 1 1 223 LEU CG   C -30.760  -7.262 13.377 1.00 . A A . 223 LEU CG   1 1 
        6 24337 1 1 223 LEU H    H -30.528  -6.594 16.411 1.00 . A A . 223 LEU H    1 1 
        6 24338 1 1 223 LEU HA   H -28.422  -6.277 14.365 1.00 . A A . 223 LEU HA   1 1 
        6 24339 1 1 223 LEU HB2  H -31.295  -5.364 14.236 1.00 . A A . 223 LEU HB2  1 1 
        6 24340 1 1 223 LEU HB3  H -30.109  -5.263 12.937 1.00 . A A . 223 LEU HB3  1 1 
        6 24341 1 1 223 LEU HD11 H -31.521  -7.548 11.393 1.00 . A A . 223 LEU HD11 1 1 
        6 24342 1 1 223 LEU HD12 H -32.295  -6.236 12.282 1.00 . A A . 223 LEU HD12 1 1 
        6 24343 1 1 223 LEU HD13 H -32.678  -7.913 12.672 1.00 . A A . 223 LEU HD13 1 1 
        6 24344 1 1 223 LEU HD21 H -29.842  -8.674 12.039 1.00 . A A . 223 LEU HD21 1 1 
        6 24345 1 1 223 LEU HD22 H -28.931  -8.394 13.526 1.00 . A A . 223 LEU HD22 1 1 
        6 24346 1 1 223 LEU HD23 H -28.931  -7.178 12.246 1.00 . A A . 223 LEU HD23 1 1 
        6 24347 1 1 223 LEU HG   H -31.071  -7.827 14.245 1.00 . A A . 223 LEU HG   1 1 
        6 24348 1 1 223 LEU N    N -29.668  -6.699 15.957 1.00 . A A . 223 LEU N    1 1 
        6 24349 1 1 223 LEU O    O -29.706  -3.754 15.939 1.00 . A A . 223 LEU O    1 1 
        6 24350 1 1 224 LEU C    C -26.757  -2.002 13.905 1.00 . A A . 224 LEU C    1 1 
        6 24351 1 1 224 LEU CA   C -27.232  -2.706 15.159 1.00 . A A . 224 LEU CA   1 1 
        6 24352 1 1 224 LEU CB   C -26.079  -2.777 16.157 1.00 . A A . 224 LEU CB   1 1 
        6 24353 1 1 224 LEU CD1  C -23.800  -3.785 16.143 1.00 . A A . 224 LEU CD1  1 1 
        6 24354 1 1 224 LEU CD2  C -25.731  -5.057 17.078 1.00 . A A . 224 LEU CD2  1 1 
        6 24355 1 1 224 LEU CG   C -25.292  -4.078 15.993 1.00 . A A . 224 LEU CG   1 1 
        6 24356 1 1 224 LEU H    H -27.220  -4.650 14.303 1.00 . A A . 224 LEU H    1 1 
        6 24357 1 1 224 LEU HA   H -28.026  -2.123 15.598 1.00 . A A . 224 LEU HA   1 1 
        6 24358 1 1 224 LEU HB2  H -25.418  -1.942 15.993 1.00 . A A . 224 LEU HB2  1 1 
        6 24359 1 1 224 LEU HB3  H -26.478  -2.726 17.152 1.00 . A A . 224 LEU HB3  1 1 
        6 24360 1 1 224 LEU HD11 H -23.615  -3.342 17.111 1.00 . A A . 224 LEU HD11 1 1 
        6 24361 1 1 224 LEU HD12 H -23.490  -3.102 15.368 1.00 . A A . 224 LEU HD12 1 1 
        6 24362 1 1 224 LEU HD13 H -23.241  -4.706 16.056 1.00 . A A . 224 LEU HD13 1 1 
        6 24363 1 1 224 LEU HD21 H -25.182  -5.979 16.970 1.00 . A A . 224 LEU HD21 1 1 
        6 24364 1 1 224 LEU HD22 H -26.791  -5.252 16.980 1.00 . A A . 224 LEU HD22 1 1 
        6 24365 1 1 224 LEU HD23 H -25.530  -4.625 18.050 1.00 . A A . 224 LEU HD23 1 1 
        6 24366 1 1 224 LEU HG   H -25.473  -4.503 15.017 1.00 . A A . 224 LEU HG   1 1 
        6 24367 1 1 224 LEU N    N -27.746  -4.032 14.855 1.00 . A A . 224 LEU N    1 1 
        6 24368 1 1 224 LEU O    O -26.769  -2.572 12.814 1.00 . A A . 224 LEU O    1 1 
        6 24369 1 1 225 THR C    C -24.272  -0.111 12.929 1.00 . A A . 225 THR C    1 1 
        6 24370 1 1 225 THR CA   C -25.797  -0.003 12.950 1.00 . A A . 225 THR CA   1 1 
        6 24371 1 1 225 THR CB   C -26.212   1.467 13.082 1.00 . A A . 225 THR CB   1 1 
        6 24372 1 1 225 THR CG2  C -27.733   1.579 12.975 1.00 . A A . 225 THR CG2  1 1 
        6 24373 1 1 225 THR H    H -26.302  -0.370 14.981 1.00 . A A . 225 THR H    1 1 
        6 24374 1 1 225 THR HA   H -26.208  -0.406 12.044 1.00 . A A . 225 THR HA   1 1 
        6 24375 1 1 225 THR HB   H -25.758   2.044 12.294 1.00 . A A . 225 THR HB   1 1 
        6 24376 1 1 225 THR HG1  H -26.530   1.944 14.942 1.00 . A A . 225 THR HG1  1 1 
        6 24377 1 1 225 THR HG21 H -28.040   2.581 13.236 1.00 . A A . 225 THR HG21 1 1 
        6 24378 1 1 225 THR HG22 H -28.191   0.875 13.647 1.00 . A A . 225 THR HG22 1 1 
        6 24379 1 1 225 THR HG23 H -28.040   1.361 11.963 1.00 . A A . 225 THR HG23 1 1 
        6 24380 1 1 225 THR N    N -26.309  -0.766 14.075 1.00 . A A . 225 THR N    1 1 
        6 24381 1 1 225 THR O    O -23.664  -0.317 13.978 1.00 . A A . 225 THR O    1 1 
        6 24382 1 1 225 THR OG1  O -25.781   1.968 14.341 1.00 . A A . 225 THR OG1  1 1 
        6 24383 1 1 226 PRO C    C -21.458   0.923 12.695 1.00 . A A . 226 PRO C    1 1 
        6 24384 1 1 226 PRO CA   C -22.138  -0.041 11.718 1.00 . A A . 226 PRO CA   1 1 
        6 24385 1 1 226 PRO CB   C -21.803   0.361 10.280 1.00 . A A . 226 PRO CB   1 1 
        6 24386 1 1 226 PRO CD   C -24.229   0.263 10.458 1.00 . A A . 226 PRO CD   1 1 
        6 24387 1 1 226 PRO CG   C -23.052   0.162  9.489 1.00 . A A . 226 PRO CG   1 1 
        6 24388 1 1 226 PRO HA   H -21.805  -1.050 11.896 1.00 . A A . 226 PRO HA   1 1 
        6 24389 1 1 226 PRO HB2  H -21.500   1.398 10.246 1.00 . A A . 226 PRO HB2  1 1 
        6 24390 1 1 226 PRO HB3  H -21.019  -0.270  9.892 1.00 . A A . 226 PRO HB3  1 1 
        6 24391 1 1 226 PRO HD2  H -24.681   1.243 10.402 1.00 . A A . 226 PRO HD2  1 1 
        6 24392 1 1 226 PRO HD3  H -24.949  -0.504 10.231 1.00 . A A . 226 PRO HD3  1 1 
        6 24393 1 1 226 PRO HG2  H -23.130   0.930  8.729 1.00 . A A . 226 PRO HG2  1 1 
        6 24394 1 1 226 PRO HG3  H -23.045  -0.813  9.028 1.00 . A A . 226 PRO HG3  1 1 
        6 24395 1 1 226 PRO N    N -23.630   0.033 11.790 1.00 . A A . 226 PRO N    1 1 
        6 24396 1 1 226 PRO O    O -20.238   1.079 12.670 1.00 . A A . 226 PRO O    1 1 
        6 24397 1 1 227 GLY C    C -21.381   1.789 15.822 1.00 . A A . 227 GLY C    1 1 
        6 24398 1 1 227 GLY CA   C -21.700   2.503 14.523 1.00 . A A . 227 GLY CA   1 1 
        6 24399 1 1 227 GLY H    H -23.211   1.396 13.548 1.00 . A A . 227 GLY H    1 1 
        6 24400 1 1 227 GLY HA2  H -20.798   2.943 14.125 1.00 . A A . 227 GLY HA2  1 1 
        6 24401 1 1 227 GLY HA3  H -22.423   3.281 14.717 1.00 . A A . 227 GLY HA3  1 1 
        6 24402 1 1 227 GLY N    N -22.248   1.566 13.554 1.00 . A A . 227 GLY N    1 1 
        6 24403 1 1 227 GLY O    O -20.251   1.826 16.310 1.00 . A A . 227 GLY O    1 1 
        6 24404 1 1 228 LEU C    C -21.318  -0.800 17.395 1.00 . A A . 228 LEU C    1 1 
        6 24405 1 1 228 LEU CA   C -22.216   0.403 17.618 1.00 . A A . 228 LEU CA   1 1 
        6 24406 1 1 228 LEU CB   C -23.557  -0.099 18.167 1.00 . A A . 228 LEU CB   1 1 
        6 24407 1 1 228 LEU CD1  C -26.041  -0.086 17.917 1.00 . A A . 228 LEU CD1  1 1 
        6 24408 1 1 228 LEU CD2  C -24.732   2.009 17.517 1.00 . A A . 228 LEU CD2  1 1 
        6 24409 1 1 228 LEU CG   C -24.727   0.485 17.373 1.00 . A A . 228 LEU CG   1 1 
        6 24410 1 1 228 LEU H    H -23.264   1.141 15.936 1.00 . A A . 228 LEU H    1 1 
        6 24411 1 1 228 LEU HA   H -21.761   1.054 18.348 1.00 . A A . 228 LEU HA   1 1 
        6 24412 1 1 228 LEU HB2  H -23.581  -1.178 18.097 1.00 . A A . 228 LEU HB2  1 1 
        6 24413 1 1 228 LEU HB3  H -23.649   0.192 19.202 1.00 . A A . 228 LEU HB3  1 1 
        6 24414 1 1 228 LEU HD11 H -26.692  -0.339 17.093 1.00 . A A . 228 LEU HD11 1 1 
        6 24415 1 1 228 LEU HD12 H -26.523   0.651 18.543 1.00 . A A . 228 LEU HD12 1 1 
        6 24416 1 1 228 LEU HD13 H -25.838  -0.976 18.501 1.00 . A A . 228 LEU HD13 1 1 
        6 24417 1 1 228 LEU HD21 H -25.700   2.332 17.870 1.00 . A A . 228 LEU HD21 1 1 
        6 24418 1 1 228 LEU HD22 H -24.525   2.462 16.559 1.00 . A A . 228 LEU HD22 1 1 
        6 24419 1 1 228 LEU HD23 H -23.973   2.305 18.226 1.00 . A A . 228 LEU HD23 1 1 
        6 24420 1 1 228 LEU HG   H -24.630   0.216 16.332 1.00 . A A . 228 LEU HG   1 1 
        6 24421 1 1 228 LEU N    N -22.392   1.133 16.375 1.00 . A A . 228 LEU N    1 1 
        6 24422 1 1 228 LEU O    O -20.750  -1.298 18.343 1.00 . A A . 228 LEU O    1 1 
        6 24423 1 1 229 ARG C    C -19.645  -3.059 16.819 1.00 . A A . 229 ARG C    1 1 
        6 24424 1 1 229 ARG CA   C -20.482  -2.447 15.708 1.00 . A A . 229 ARG CA   1 1 
        6 24425 1 1 229 ARG CB   C -19.568  -2.063 14.543 1.00 . A A . 229 ARG CB   1 1 
        6 24426 1 1 229 ARG CD   C -18.083  -2.978 12.752 1.00 . A A . 229 ARG CD   1 1 
        6 24427 1 1 229 ARG CG   C -18.797  -3.297 14.067 1.00 . A A . 229 ARG CG   1 1 
        6 24428 1 1 229 ARG CZ   C -18.674  -2.470 10.451 1.00 . A A . 229 ARG CZ   1 1 
        6 24429 1 1 229 ARG H    H -21.791  -0.815 15.467 1.00 . A A . 229 ARG H    1 1 
        6 24430 1 1 229 ARG HA   H -21.172  -3.197 15.355 1.00 . A A . 229 ARG HA   1 1 
        6 24431 1 1 229 ARG HB2  H -20.164  -1.674 13.730 1.00 . A A . 229 ARG HB2  1 1 
        6 24432 1 1 229 ARG HB3  H -18.867  -1.308 14.868 1.00 . A A . 229 ARG HB3  1 1 
        6 24433 1 1 229 ARG HD2  H -17.510  -2.070 12.867 1.00 . A A . 229 ARG HD2  1 1 
        6 24434 1 1 229 ARG HD3  H -17.415  -3.790 12.502 1.00 . A A . 229 ARG HD3  1 1 
        6 24435 1 1 229 ARG HE   H -20.009  -2.931 11.869 1.00 . A A . 229 ARG HE   1 1 
        6 24436 1 1 229 ARG HG2  H -18.067  -3.577 14.813 1.00 . A A . 229 ARG HG2  1 1 
        6 24437 1 1 229 ARG HG3  H -19.485  -4.114 13.911 1.00 . A A . 229 ARG HG3  1 1 
        6 24438 1 1 229 ARG HH11 H -16.726  -2.403 10.909 1.00 . A A . 229 ARG HH11 1 1 
        6 24439 1 1 229 ARG HH12 H -17.121  -2.041  9.262 1.00 . A A . 229 ARG HH12 1 1 
        6 24440 1 1 229 ARG HH21 H -20.533  -2.460  9.711 1.00 . A A . 229 ARG HH21 1 1 
        6 24441 1 1 229 ARG HH22 H -19.278  -2.073  8.584 1.00 . A A . 229 ARG HH22 1 1 
        6 24442 1 1 229 ARG N    N -21.258  -1.263 16.137 1.00 . A A . 229 ARG N    1 1 
        6 24443 1 1 229 ARG NE   N -19.056  -2.801 11.681 1.00 . A A . 229 ARG NE   1 1 
        6 24444 1 1 229 ARG NH1  N -17.409  -2.291 10.187 1.00 . A A . 229 ARG NH1  1 1 
        6 24445 1 1 229 ARG NH2  N -19.564  -2.323  9.509 1.00 . A A . 229 ARG NH2  1 1 
        6 24446 1 1 229 ARG O    O -19.620  -4.276 17.001 1.00 . A A . 229 ARG O    1 1 
        6 24447 1 1 230 ARG C    C -18.935  -2.835 19.951 1.00 . A A . 230 ARG C    1 1 
        6 24448 1 1 230 ARG CA   C -18.121  -2.658 18.659 1.00 . A A . 230 ARG CA   1 1 
        6 24449 1 1 230 ARG CB   C -17.006  -1.635 18.897 1.00 . A A . 230 ARG CB   1 1 
        6 24450 1 1 230 ARG CD   C -14.700  -1.294 19.797 1.00 . A A . 230 ARG CD   1 1 
        6 24451 1 1 230 ARG CG   C -15.806  -2.323 19.554 1.00 . A A . 230 ARG CG   1 1 
        6 24452 1 1 230 ARG CZ   C -12.431  -1.245 20.662 1.00 . A A . 230 ARG CZ   1 1 
        6 24453 1 1 230 ARG H    H -19.062  -1.246 17.338 1.00 . A A . 230 ARG H    1 1 
        6 24454 1 1 230 ARG HA   H -17.675  -3.603 18.395 1.00 . A A . 230 ARG HA   1 1 
        6 24455 1 1 230 ARG HB2  H -16.704  -1.207 17.952 1.00 . A A . 230 ARG HB2  1 1 
        6 24456 1 1 230 ARG HB3  H -17.367  -0.852 19.546 1.00 . A A . 230 ARG HB3  1 1 
        6 24457 1 1 230 ARG HD2  H -14.438  -0.824 18.861 1.00 . A A . 230 ARG HD2  1 1 
        6 24458 1 1 230 ARG HD3  H -15.057  -0.543 20.487 1.00 . A A . 230 ARG HD3  1 1 
        6 24459 1 1 230 ARG HE   H -13.529  -2.912 20.505 1.00 . A A . 230 ARG HE   1 1 
        6 24460 1 1 230 ARG HG2  H -16.107  -2.758 20.495 1.00 . A A . 230 ARG HG2  1 1 
        6 24461 1 1 230 ARG HG3  H -15.434  -3.099 18.902 1.00 . A A . 230 ARG HG3  1 1 
        6 24462 1 1 230 ARG HH11 H -13.206   0.507 20.079 1.00 . A A . 230 ARG HH11 1 1 
        6 24463 1 1 230 ARG HH12 H -11.587   0.570 20.693 1.00 . A A . 230 ARG HH12 1 1 
        6 24464 1 1 230 ARG HH21 H -11.407  -2.837 21.314 1.00 . A A . 230 ARG HH21 1 1 
        6 24465 1 1 230 ARG HH22 H -10.570  -1.322 21.393 1.00 . A A . 230 ARG HH22 1 1 
        6 24466 1 1 230 ARG N    N -18.972  -2.207 17.550 1.00 . A A . 230 ARG N    1 1 
        6 24467 1 1 230 ARG NE   N -13.520  -1.944 20.354 1.00 . A A . 230 ARG NE   1 1 
        6 24468 1 1 230 ARG NH1  N -12.406   0.045 20.463 1.00 . A A . 230 ARG NH1  1 1 
        6 24469 1 1 230 ARG NH2  N -11.389  -1.848 21.162 1.00 . A A . 230 ARG NH2  1 1 
        6 24470 1 1 230 ARG O    O -18.381  -2.829 21.048 1.00 . A A . 230 ARG O    1 1 
        6 24471 1 1 231 PHE C    C -21.363  -4.513 21.356 1.00 . A A . 231 PHE C    1 1 
        6 24472 1 1 231 PHE CA   C -21.132  -3.064 20.972 1.00 . A A . 231 PHE CA   1 1 
        6 24473 1 1 231 PHE CB   C -22.479  -2.397 20.680 1.00 . A A . 231 PHE CB   1 1 
        6 24474 1 1 231 PHE CD1  C -22.721  -0.717 22.542 1.00 . A A . 231 PHE CD1  1 1 
        6 24475 1 1 231 PHE CD2  C -24.091  -2.718 22.595 1.00 . A A . 231 PHE CD2  1 1 
        6 24476 1 1 231 PHE CE1  C -23.308  -0.283 23.736 1.00 . A A . 231 PHE CE1  1 1 
        6 24477 1 1 231 PHE CE2  C -24.677  -2.283 23.790 1.00 . A A . 231 PHE CE2  1 1 
        6 24478 1 1 231 PHE CG   C -23.112  -1.935 21.971 1.00 . A A . 231 PHE CG   1 1 
        6 24479 1 1 231 PHE CZ   C -24.285  -1.065 24.361 1.00 . A A . 231 PHE CZ   1 1 
        6 24480 1 1 231 PHE H    H -20.630  -2.896 18.921 1.00 . A A . 231 PHE H    1 1 
        6 24481 1 1 231 PHE HA   H -20.674  -2.557 21.800 1.00 . A A . 231 PHE HA   1 1 
        6 24482 1 1 231 PHE HB2  H -22.325  -1.547 20.034 1.00 . A A . 231 PHE HB2  1 1 
        6 24483 1 1 231 PHE HB3  H -23.132  -3.106 20.193 1.00 . A A . 231 PHE HB3  1 1 
        6 24484 1 1 231 PHE HD1  H -21.966  -0.113 22.061 1.00 . A A . 231 PHE HD1  1 1 
        6 24485 1 1 231 PHE HD2  H -24.395  -3.656 22.156 1.00 . A A . 231 PHE HD2  1 1 
        6 24486 1 1 231 PHE HE1  H -23.006   0.657 24.175 1.00 . A A . 231 PHE HE1  1 1 
        6 24487 1 1 231 PHE HE2  H -25.431  -2.887 24.271 1.00 . A A . 231 PHE HE2  1 1 
        6 24488 1 1 231 PHE HZ   H -24.739  -0.731 25.281 1.00 . A A . 231 PHE HZ   1 1 
        6 24489 1 1 231 PHE N    N -20.252  -2.945 19.814 1.00 . A A . 231 PHE N    1 1 
        6 24490 1 1 231 PHE O    O -22.488  -4.918 21.638 1.00 . A A . 231 PHE O    1 1 
        6 24491 1 1 232 VAL C    C -19.012  -7.260 22.116 1.00 . A A . 232 VAL C    1 1 
        6 24492 1 1 232 VAL CA   C -20.384  -6.685 21.778 1.00 . A A . 232 VAL CA   1 1 
        6 24493 1 1 232 VAL CB   C -21.009  -7.519 20.646 1.00 . A A . 232 VAL CB   1 1 
        6 24494 1 1 232 VAL CG1  C -22.538  -7.382 20.621 1.00 . A A . 232 VAL CG1  1 1 
        6 24495 1 1 232 VAL CG2  C -20.455  -7.044 19.305 1.00 . A A . 232 VAL CG2  1 1 
        6 24496 1 1 232 VAL H    H -19.417  -4.889 21.168 1.00 . A A . 232 VAL H    1 1 
        6 24497 1 1 232 VAL HA   H -21.005  -6.760 22.654 1.00 . A A . 232 VAL HA   1 1 
        6 24498 1 1 232 VAL HB   H -20.749  -8.557 20.786 1.00 . A A . 232 VAL HB   1 1 
        6 24499 1 1 232 VAL HG11 H -22.966  -8.289 20.223 1.00 . A A . 232 VAL HG11 1 1 
        6 24500 1 1 232 VAL HG12 H -22.813  -6.550 19.989 1.00 . A A . 232 VAL HG12 1 1 
        6 24501 1 1 232 VAL HG13 H -22.918  -7.218 21.615 1.00 . A A . 232 VAL HG13 1 1 
        6 24502 1 1 232 VAL HG21 H -19.508  -6.550 19.460 1.00 . A A . 232 VAL HG21 1 1 
        6 24503 1 1 232 VAL HG22 H -21.153  -6.352 18.854 1.00 . A A . 232 VAL HG22 1 1 
        6 24504 1 1 232 VAL HG23 H -20.318  -7.893 18.653 1.00 . A A . 232 VAL HG23 1 1 
        6 24505 1 1 232 VAL N    N -20.289  -5.278 21.393 1.00 . A A . 232 VAL N    1 1 
        6 24506 1 1 232 VAL O    O -18.467  -8.052 21.347 1.00 . A A . 232 VAL O    1 1 
        6 24507 1 1 233 ARG C    C -17.218  -8.928 23.874 1.00 . A A . 233 ARG C    1 1 
        6 24508 1 1 233 ARG CA   C -17.146  -7.413 23.651 1.00 . A A . 233 ARG CA   1 1 
        6 24509 1 1 233 ARG CB   C -16.630  -6.733 24.922 1.00 . A A . 233 ARG CB   1 1 
        6 24510 1 1 233 ARG CD   C -14.667  -6.499 26.451 1.00 . A A . 233 ARG CD   1 1 
        6 24511 1 1 233 ARG CG   C -15.262  -7.309 25.298 1.00 . A A . 233 ARG CG   1 1 
        6 24512 1 1 233 ARG CZ   C -12.649  -6.498 27.802 1.00 . A A . 233 ARG CZ   1 1 
        6 24513 1 1 233 ARG H    H -18.930  -6.240 23.868 1.00 . A A . 233 ARG H    1 1 
        6 24514 1 1 233 ARG HA   H -16.447  -7.218 22.850 1.00 . A A . 233 ARG HA   1 1 
        6 24515 1 1 233 ARG HB2  H -16.529  -5.673 24.742 1.00 . A A . 233 ARG HB2  1 1 
        6 24516 1 1 233 ARG HB3  H -17.324  -6.903 25.730 1.00 . A A . 233 ARG HB3  1 1 
        6 24517 1 1 233 ARG HD2  H -14.484  -5.489 26.120 1.00 . A A . 233 ARG HD2  1 1 
        6 24518 1 1 233 ARG HD3  H -15.368  -6.483 27.273 1.00 . A A . 233 ARG HD3  1 1 
        6 24519 1 1 233 ARG HE   H -13.127  -7.952 26.511 1.00 . A A . 233 ARG HE   1 1 
        6 24520 1 1 233 ARG HG2  H -15.375  -8.338 25.605 1.00 . A A . 233 ARG HG2  1 1 
        6 24521 1 1 233 ARG HG3  H -14.602  -7.257 24.445 1.00 . A A . 233 ARG HG3  1 1 
        6 24522 1 1 233 ARG HH11 H -13.874  -4.931 28.025 1.00 . A A . 233 ARG HH11 1 1 
        6 24523 1 1 233 ARG HH12 H -12.443  -4.909 29.002 1.00 . A A . 233 ARG HH12 1 1 
        6 24524 1 1 233 ARG HH21 H -11.250  -7.930 27.788 1.00 . A A . 233 ARG HH21 1 1 
        6 24525 1 1 233 ARG HH22 H -10.958  -6.608 28.868 1.00 . A A . 233 ARG HH22 1 1 
        6 24526 1 1 233 ARG N    N -18.454  -6.880 23.267 1.00 . A A . 233 ARG N    1 1 
        6 24527 1 1 233 ARG NE   N -13.412  -7.096 26.891 1.00 . A A . 233 ARG NE   1 1 
        6 24528 1 1 233 ARG NH1  N -13.017  -5.357 28.317 1.00 . A A . 233 ARG NH1  1 1 
        6 24529 1 1 233 ARG NH2  N -11.532  -7.056 28.183 1.00 . A A . 233 ARG NH2  1 1 
        6 24530 1 1 233 ARG O    O -16.209  -9.625 23.754 1.00 . A A . 233 ARG O    1 1 
        6 24531 1 1 234 SER C    C -20.024 -11.286 24.144 1.00 . A A . 234 SER C    1 1 
        6 24532 1 1 234 SER CA   C -18.583 -10.867 24.437 1.00 . A A . 234 SER CA   1 1 
        6 24533 1 1 234 SER CB   C -18.244 -11.206 25.888 1.00 . A A . 234 SER CB   1 1 
        6 24534 1 1 234 SER H    H -19.180  -8.842 24.278 1.00 . A A . 234 SER H    1 1 
        6 24535 1 1 234 SER HA   H -17.918 -11.414 23.790 1.00 . A A . 234 SER HA   1 1 
        6 24536 1 1 234 SER HB2  H -17.540 -10.490 26.274 1.00 . A A . 234 SER HB2  1 1 
        6 24537 1 1 234 SER HB3  H -19.148 -11.178 26.482 1.00 . A A . 234 SER HB3  1 1 
        6 24538 1 1 234 SER HG   H -16.717 -12.411 25.906 1.00 . A A . 234 SER HG   1 1 
        6 24539 1 1 234 SER N    N -18.408  -9.433 24.200 1.00 . A A . 234 SER N    1 1 
        6 24540 1 1 234 SER O    O -20.884 -10.448 23.875 1.00 . A A . 234 SER O    1 1 
        6 24541 1 1 234 SER OG   O -17.672 -12.506 25.943 1.00 . A A . 234 SER OG   1 1 
        6 24542 1 1 235 ALA C    C -21.741 -14.498 24.620 1.00 . A A . 235 ALA C    1 1 
        6 24543 1 1 235 ALA CA   C -21.618 -13.123 23.972 1.00 . A A . 235 ALA CA   1 1 
        6 24544 1 1 235 ALA CB   C -21.892 -13.241 22.471 1.00 . A A . 235 ALA CB   1 1 
        6 24545 1 1 235 ALA H    H -19.566 -13.210 24.442 1.00 . A A . 235 ALA H    1 1 
        6 24546 1 1 235 ALA HA   H -22.343 -12.458 24.411 1.00 . A A . 235 ALA HA   1 1 
        6 24547 1 1 235 ALA HB1  H -22.279 -12.303 22.103 1.00 . A A . 235 ALA HB1  1 1 
        6 24548 1 1 235 ALA HB2  H -22.618 -14.022 22.299 1.00 . A A . 235 ALA HB2  1 1 
        6 24549 1 1 235 ALA HB3  H -20.976 -13.482 21.956 1.00 . A A . 235 ALA HB3  1 1 
        6 24550 1 1 235 ALA N    N -20.281 -12.589 24.210 1.00 . A A . 235 ALA N    1 1 
        6 24551 1 1 235 ALA O    O -21.176 -15.472 24.120 1.00 . A A . 235 ALA O    1 1 
        6 24552 1 1 236 ARG C    C -24.038 -16.402 26.295 1.00 . A A . 236 ARG C    1 1 
        6 24553 1 1 236 ARG CA   C -22.620 -15.852 26.439 1.00 . A A . 236 ARG CA   1 1 
        6 24554 1 1 236 ARG CB   C -22.286 -15.675 27.922 1.00 . A A . 236 ARG CB   1 1 
        6 24555 1 1 236 ARG CD   C -21.830 -16.871 30.066 1.00 . A A . 236 ARG CD   1 1 
        6 24556 1 1 236 ARG CG   C -22.208 -17.046 28.595 1.00 . A A . 236 ARG CG   1 1 
        6 24557 1 1 236 ARG CZ   C -20.061 -15.815 31.352 1.00 . A A . 236 ARG CZ   1 1 
        6 24558 1 1 236 ARG H    H -22.882 -13.767 26.101 1.00 . A A . 236 ARG H    1 1 
        6 24559 1 1 236 ARG HA   H -21.932 -16.569 26.018 1.00 . A A . 236 ARG HA   1 1 
        6 24560 1 1 236 ARG HB2  H -21.335 -15.172 28.018 1.00 . A A . 236 ARG HB2  1 1 
        6 24561 1 1 236 ARG HB3  H -23.053 -15.088 28.399 1.00 . A A . 236 ARG HB3  1 1 
        6 24562 1 1 236 ARG HD2  H -22.564 -16.246 30.552 1.00 . A A . 236 ARG HD2  1 1 
        6 24563 1 1 236 ARG HD3  H -21.810 -17.838 30.548 1.00 . A A . 236 ARG HD3  1 1 
        6 24564 1 1 236 ARG HE   H -19.963 -16.138 29.379 1.00 . A A . 236 ARG HE   1 1 
        6 24565 1 1 236 ARG HG2  H -23.167 -17.537 28.523 1.00 . A A . 236 ARG HG2  1 1 
        6 24566 1 1 236 ARG HG3  H -21.458 -17.647 28.100 1.00 . A A . 236 ARG HG3  1 1 
        6 24567 1 1 236 ARG HH11 H -21.690 -16.384 32.366 1.00 . A A . 236 ARG HH11 1 1 
        6 24568 1 1 236 ARG HH12 H -20.447 -15.629 33.307 1.00 . A A . 236 ARG HH12 1 1 
        6 24569 1 1 236 ARG HH21 H -18.327 -15.146 30.605 1.00 . A A . 236 ARG HH21 1 1 
        6 24570 1 1 236 ARG HH22 H -18.543 -14.928 32.311 1.00 . A A . 236 ARG HH22 1 1 
        6 24571 1 1 236 ARG N    N -22.464 -14.576 25.736 1.00 . A A . 236 ARG N    1 1 
        6 24572 1 1 236 ARG NE   N -20.517 -16.244 30.180 1.00 . A A . 236 ARG NE   1 1 
        6 24573 1 1 236 ARG NH1  N -20.790 -15.953 32.425 1.00 . A A . 236 ARG NH1  1 1 
        6 24574 1 1 236 ARG NH2  N -18.885 -15.253 31.428 1.00 . A A . 236 ARG NH2  1 1 
        6 24575 1 1 236 ARG O    O -25.010 -15.774 26.721 1.00 . A A . 236 ARG O    1 1 
        6 24576 1 1 237 LEU C    C -25.679 -19.277 26.577 1.00 . A A . 237 LEU C    1 1 
        6 24577 1 1 237 LEU CA   C -25.430 -18.233 25.487 1.00 . A A . 237 LEU CA   1 1 
        6 24578 1 1 237 LEU CB   C -25.499 -18.913 24.103 1.00 . A A . 237 LEU CB   1 1 
        6 24579 1 1 237 LEU CD1  C -23.623 -17.531 23.143 1.00 . A A . 237 LEU CD1  1 1 
        6 24580 1 1 237 LEU CD2  C -23.111 -19.715 24.271 1.00 . A A . 237 LEU CD2  1 1 
        6 24581 1 1 237 LEU CG   C -24.127 -18.954 23.408 1.00 . A A . 237 LEU CG   1 1 
        6 24582 1 1 237 LEU H    H -23.326 -18.018 25.372 1.00 . A A . 237 LEU H    1 1 
        6 24583 1 1 237 LEU HA   H -26.204 -17.481 25.541 1.00 . A A . 237 LEU HA   1 1 
        6 24584 1 1 237 LEU HB2  H -25.853 -19.926 24.228 1.00 . A A . 237 LEU HB2  1 1 
        6 24585 1 1 237 LEU HB3  H -26.195 -18.373 23.479 1.00 . A A . 237 LEU HB3  1 1 
        6 24586 1 1 237 LEU HD11 H -24.390 -16.822 23.413 1.00 . A A . 237 LEU HD11 1 1 
        6 24587 1 1 237 LEU HD12 H -23.385 -17.423 22.095 1.00 . A A . 237 LEU HD12 1 1 
        6 24588 1 1 237 LEU HD13 H -22.738 -17.348 23.734 1.00 . A A . 237 LEU HD13 1 1 
        6 24589 1 1 237 LEU HD21 H -22.804 -20.612 23.755 1.00 . A A . 237 LEU HD21 1 1 
        6 24590 1 1 237 LEU HD22 H -23.560 -19.983 25.216 1.00 . A A . 237 LEU HD22 1 1 
        6 24591 1 1 237 LEU HD23 H -22.246 -19.092 24.447 1.00 . A A . 237 LEU HD23 1 1 
        6 24592 1 1 237 LEU HG   H -24.234 -19.464 22.460 1.00 . A A . 237 LEU HG   1 1 
        6 24593 1 1 237 LEU N    N -24.138 -17.583 25.692 1.00 . A A . 237 LEU N    1 1 
        6 24594 1 1 237 LEU O    O -24.743 -19.728 27.237 1.00 . A A . 237 LEU O    1 1 
        6 24595 1 1 238 PRO C    C -26.731 -22.068 27.498 1.00 . A A . 238 PRO C    1 1 
        6 24596 1 1 238 PRO CA   C -27.281 -20.681 27.813 1.00 . A A . 238 PRO CA   1 1 
        6 24597 1 1 238 PRO CB   C -28.813 -20.684 27.798 1.00 . A A . 238 PRO CB   1 1 
        6 24598 1 1 238 PRO CD   C -28.099 -19.185 26.044 1.00 . A A . 238 PRO CD   1 1 
        6 24599 1 1 238 PRO CG   C -29.195 -20.165 26.451 1.00 . A A . 238 PRO CG   1 1 
        6 24600 1 1 238 PRO HA   H -26.939 -20.362 28.783 1.00 . A A . 238 PRO HA   1 1 
        6 24601 1 1 238 PRO HB2  H -29.186 -21.691 27.933 1.00 . A A . 238 PRO HB2  1 1 
        6 24602 1 1 238 PRO HB3  H -29.199 -20.034 28.567 1.00 . A A . 238 PRO HB3  1 1 
        6 24603 1 1 238 PRO HD2  H -27.936 -19.226 24.976 1.00 . A A . 238 PRO HD2  1 1 
        6 24604 1 1 238 PRO HD3  H -28.347 -18.183 26.355 1.00 . A A . 238 PRO HD3  1 1 
        6 24605 1 1 238 PRO HG2  H -29.253 -20.981 25.743 1.00 . A A . 238 PRO HG2  1 1 
        6 24606 1 1 238 PRO HG3  H -30.141 -19.650 26.506 1.00 . A A . 238 PRO HG3  1 1 
        6 24607 1 1 238 PRO N    N -26.915 -19.667 26.776 1.00 . A A . 238 PRO N    1 1 
        6 24608 1 1 238 PRO O    O -26.683 -22.483 26.339 1.00 . A A . 238 PRO O    1 1 
        6 24609 1 1 239 ARG C    C -25.442 -24.731 29.744 1.00 . A A . 239 ARG C    1 1 
        6 24610 1 1 239 ARG CA   C -25.764 -24.118 28.383 1.00 . A A . 239 ARG CA   1 1 
        6 24611 1 1 239 ARG CB   C -24.488 -24.056 27.540 1.00 . A A . 239 ARG CB   1 1 
        6 24612 1 1 239 ARG CD   C -22.258 -22.953 27.311 1.00 . A A . 239 ARG CD   1 1 
        6 24613 1 1 239 ARG CG   C -23.590 -22.934 28.062 1.00 . A A . 239 ARG CG   1 1 
        6 24614 1 1 239 ARG CZ   C -20.336 -24.418 27.075 1.00 . A A . 239 ARG CZ   1 1 
        6 24615 1 1 239 ARG H    H -26.377 -22.387 29.439 1.00 . A A . 239 ARG H    1 1 
        6 24616 1 1 239 ARG HA   H -26.488 -24.740 27.878 1.00 . A A . 239 ARG HA   1 1 
        6 24617 1 1 239 ARG HB2  H -23.965 -25.001 27.607 1.00 . A A . 239 ARG HB2  1 1 
        6 24618 1 1 239 ARG HB3  H -24.745 -23.860 26.512 1.00 . A A . 239 ARG HB3  1 1 
        6 24619 1 1 239 ARG HD2  H -22.446 -22.946 26.248 1.00 . A A . 239 ARG HD2  1 1 
        6 24620 1 1 239 ARG HD3  H -21.685 -22.076 27.577 1.00 . A A . 239 ARG HD3  1 1 
        6 24621 1 1 239 ARG HE   H -21.856 -24.768 28.328 1.00 . A A . 239 ARG HE   1 1 
        6 24622 1 1 239 ARG HG2  H -24.077 -21.983 27.908 1.00 . A A . 239 ARG HG2  1 1 
        6 24623 1 1 239 ARG HG3  H -23.407 -23.079 29.116 1.00 . A A . 239 ARG HG3  1 1 
        6 24624 1 1 239 ARG HH11 H -20.359 -22.777 25.928 1.00 . A A . 239 ARG HH11 1 1 
        6 24625 1 1 239 ARG HH12 H -18.976 -23.802 25.740 1.00 . A A . 239 ARG HH12 1 1 
        6 24626 1 1 239 ARG HH21 H -20.044 -26.119 28.090 1.00 . A A . 239 ARG HH21 1 1 
        6 24627 1 1 239 ARG HH22 H -18.797 -25.695 26.964 1.00 . A A . 239 ARG HH22 1 1 
        6 24628 1 1 239 ARG N    N -26.315 -22.777 28.543 1.00 . A A . 239 ARG N    1 1 
        6 24629 1 1 239 ARG NE   N -21.500 -24.152 27.656 1.00 . A A . 239 ARG NE   1 1 
        6 24630 1 1 239 ARG NH1  N -19.853 -23.603 26.178 1.00 . A A . 239 ARG NH1  1 1 
        6 24631 1 1 239 ARG NH2  N -19.674 -25.495 27.402 1.00 . A A . 239 ARG NH2  1 1 
        6 24632 1 1 239 ARG O    O -24.542 -25.562 29.862 1.00 . A A . 239 ARG O    1 1 
        6 24633 1 1 240 GLN C    C -27.285 -24.997 32.855 1.00 . A A . 240 GLN C    1 1 
        6 24634 1 1 240 GLN CA   C -25.949 -24.812 32.121 1.00 . A A . 240 GLN CA   1 1 
        6 24635 1 1 240 GLN CB   C -25.066 -23.823 32.885 1.00 . A A . 240 GLN CB   1 1 
        6 24636 1 1 240 GLN CD   C -23.040 -25.296 32.909 1.00 . A A . 240 GLN CD   1 1 
        6 24637 1 1 240 GLN CG   C -23.610 -23.963 32.433 1.00 . A A . 240 GLN CG   1 1 
        6 24638 1 1 240 GLN H    H -26.873 -23.638 30.618 1.00 . A A . 240 GLN H    1 1 
        6 24639 1 1 240 GLN HA   H -25.441 -25.754 32.046 1.00 . A A . 240 GLN HA   1 1 
        6 24640 1 1 240 GLN HB2  H -25.405 -22.817 32.683 1.00 . A A . 240 GLN HB2  1 1 
        6 24641 1 1 240 GLN HB3  H -25.134 -24.015 33.942 1.00 . A A . 240 GLN HB3  1 1 
        6 24642 1 1 240 GLN HE21 H -23.378 -24.921 34.829 1.00 . A A . 240 GLN HE21 1 1 
        6 24643 1 1 240 GLN HE22 H -22.662 -26.425 34.498 1.00 . A A . 240 GLN HE22 1 1 
        6 24644 1 1 240 GLN HG2  H -23.563 -23.917 31.356 1.00 . A A . 240 GLN HG2  1 1 
        6 24645 1 1 240 GLN HG3  H -23.026 -23.156 32.851 1.00 . A A . 240 GLN HG3  1 1 
        6 24646 1 1 240 GLN N    N -26.175 -24.307 30.770 1.00 . A A . 240 GLN N    1 1 
        6 24647 1 1 240 GLN NE2  N -23.026 -25.570 34.184 1.00 . A A . 240 GLN NE2  1 1 
        6 24648 1 1 240 GLN O    O -28.285 -24.393 32.468 1.00 . A A . 240 GLN O    1 1 
        6 24649 1 1 240 GLN OE1  O -22.601 -26.110 32.095 1.00 . A A . 240 GLN OE1  1 1 
        6 24650 1 1 241 PRO C    C -29.173 -24.690 35.204 1.00 . A A . 241 PRO C    1 1 
        6 24651 1 1 241 PRO CA   C -28.610 -26.005 34.670 1.00 . A A . 241 PRO CA   1 1 
        6 24652 1 1 241 PRO CB   C -28.209 -26.918 35.834 1.00 . A A . 241 PRO CB   1 1 
        6 24653 1 1 241 PRO CD   C -26.234 -26.598 34.482 1.00 . A A . 241 PRO CD   1 1 
        6 24654 1 1 241 PRO CG   C -26.947 -27.582 35.407 1.00 . A A . 241 PRO CG   1 1 
        6 24655 1 1 241 PRO HA   H -29.342 -26.503 34.055 1.00 . A A . 241 PRO HA   1 1 
        6 24656 1 1 241 PRO HB2  H -28.044 -26.333 36.727 1.00 . A A . 241 PRO HB2  1 1 
        6 24657 1 1 241 PRO HB3  H -28.975 -27.660 36.009 1.00 . A A . 241 PRO HB3  1 1 
        6 24658 1 1 241 PRO HD2  H -25.556 -25.979 35.051 1.00 . A A . 241 PRO HD2  1 1 
        6 24659 1 1 241 PRO HD3  H -25.711 -27.138 33.716 1.00 . A A . 241 PRO HD3  1 1 
        6 24660 1 1 241 PRO HG2  H -26.334 -27.797 36.271 1.00 . A A . 241 PRO HG2  1 1 
        6 24661 1 1 241 PRO HG3  H -27.168 -28.490 34.871 1.00 . A A . 241 PRO HG3  1 1 
        6 24662 1 1 241 PRO N    N -27.340 -25.798 33.907 1.00 . A A . 241 PRO N    1 1 
        6 24663 1 1 241 PRO O    O -28.428 -23.743 35.457 1.00 . A A . 241 PRO O    1 1 
        6 24664 1 1 242 ARG C    C -31.001 -23.338 37.374 1.00 . A A . 242 ARG C    1 1 
        6 24665 1 1 242 ARG CA   C -31.146 -23.442 35.861 1.00 . A A . 242 ARG CA   1 1 
        6 24666 1 1 242 ARG CB   C -32.632 -23.458 35.474 1.00 . A A . 242 ARG CB   1 1 
        6 24667 1 1 242 ARG CD   C -34.449 -25.128 35.065 1.00 . A A . 242 ARG CD   1 1 
        6 24668 1 1 242 ARG CG   C -33.305 -24.734 36.001 1.00 . A A . 242 ARG CG   1 1 
        6 24669 1 1 242 ARG CZ   C -33.328 -26.598 33.490 1.00 . A A . 242 ARG CZ   1 1 
        6 24670 1 1 242 ARG H    H -31.028 -25.420 35.149 1.00 . A A . 242 ARG H    1 1 
        6 24671 1 1 242 ARG HA   H -30.682 -22.580 35.408 1.00 . A A . 242 ARG HA   1 1 
        6 24672 1 1 242 ARG HB2  H -33.121 -22.595 35.900 1.00 . A A . 242 ARG HB2  1 1 
        6 24673 1 1 242 ARG HB3  H -32.721 -23.428 34.398 1.00 . A A . 242 ARG HB3  1 1 
        6 24674 1 1 242 ARG HD2  H -34.951 -25.996 35.463 1.00 . A A . 242 ARG HD2  1 1 
        6 24675 1 1 242 ARG HD3  H -35.150 -24.310 34.996 1.00 . A A . 242 ARG HD3  1 1 
        6 24676 1 1 242 ARG HE   H -34.023 -24.781 33.018 1.00 . A A . 242 ARG HE   1 1 
        6 24677 1 1 242 ARG HG2  H -32.585 -25.536 36.048 1.00 . A A . 242 ARG HG2  1 1 
        6 24678 1 1 242 ARG HG3  H -33.704 -24.552 36.986 1.00 . A A . 242 ARG HG3  1 1 
        6 24679 1 1 242 ARG HH11 H -33.547 -27.287 35.356 1.00 . A A . 242 ARG HH11 1 1 
        6 24680 1 1 242 ARG HH12 H -32.744 -28.353 34.253 1.00 . A A . 242 ARG HH12 1 1 
        6 24681 1 1 242 ARG HH21 H -32.967 -26.174 31.566 1.00 . A A . 242 ARG HH21 1 1 
        6 24682 1 1 242 ARG HH22 H -32.417 -27.724 32.108 1.00 . A A . 242 ARG HH22 1 1 
        6 24683 1 1 242 ARG N    N -30.490 -24.640 35.367 1.00 . A A . 242 ARG N    1 1 
        6 24684 1 1 242 ARG NE   N -33.929 -25.439 33.739 1.00 . A A . 242 ARG NE   1 1 
        6 24685 1 1 242 ARG NH1  N -33.196 -27.482 34.441 1.00 . A A . 242 ARG NH1  1 1 
        6 24686 1 1 242 ARG NH2  N -32.868 -26.852 32.296 1.00 . A A . 242 ARG NH2  1 1 
        6 24687 1 1 242 ARG O    O -31.955 -23.542 38.123 1.00 . A A . 242 ARG O    1 1 
        6 24688 1 1 243 PHE C    C -28.390 -21.851 39.427 1.00 . A A . 243 PHE C    1 1 
        6 24689 1 1 243 PHE CA   C -29.528 -22.838 39.230 1.00 . A A . 243 PHE CA   1 1 
        6 24690 1 1 243 PHE CB   C -29.165 -24.188 39.847 1.00 . A A . 243 PHE CB   1 1 
        6 24691 1 1 243 PHE CD1  C -30.672 -25.909 38.786 1.00 . A A . 243 PHE CD1  1 1 
        6 24692 1 1 243 PHE CD2  C -31.242 -25.054 40.984 1.00 . A A . 243 PHE CD2  1 1 
        6 24693 1 1 243 PHE CE1  C -31.809 -26.727 38.810 1.00 . A A . 243 PHE CE1  1 1 
        6 24694 1 1 243 PHE CE2  C -32.378 -25.871 41.007 1.00 . A A . 243 PHE CE2  1 1 
        6 24695 1 1 243 PHE CG   C -30.389 -25.073 39.873 1.00 . A A . 243 PHE CG   1 1 
        6 24696 1 1 243 PHE CZ   C -32.662 -26.708 39.921 1.00 . A A . 243 PHE CZ   1 1 
        6 24697 1 1 243 PHE H    H -29.084 -22.831 37.161 1.00 . A A . 243 PHE H    1 1 
        6 24698 1 1 243 PHE HA   H -30.414 -22.456 39.716 1.00 . A A . 243 PHE HA   1 1 
        6 24699 1 1 243 PHE HB2  H -28.392 -24.658 39.257 1.00 . A A . 243 PHE HB2  1 1 
        6 24700 1 1 243 PHE HB3  H -28.809 -24.040 40.856 1.00 . A A . 243 PHE HB3  1 1 
        6 24701 1 1 243 PHE HD1  H -30.014 -25.923 37.930 1.00 . A A . 243 PHE HD1  1 1 
        6 24702 1 1 243 PHE HD2  H -31.024 -24.408 41.821 1.00 . A A . 243 PHE HD2  1 1 
        6 24703 1 1 243 PHE HE1  H -32.028 -27.372 37.972 1.00 . A A . 243 PHE HE1  1 1 
        6 24704 1 1 243 PHE HE2  H -33.036 -25.857 41.863 1.00 . A A . 243 PHE HE2  1 1 
        6 24705 1 1 243 PHE HZ   H -33.538 -27.338 39.939 1.00 . A A . 243 PHE HZ   1 1 
        6 24706 1 1 243 PHE N    N -29.801 -22.995 37.809 1.00 . A A . 243 PHE N    1 1 
        6 24707 1 1 243 PHE O    O -27.258 -22.236 39.719 1.00 . A A . 243 PHE O    1 1 
        6 24708 1 1 244 SER C    C -26.574 -19.682 38.398 1.00 . A A . 244 SER C    1 1 
        6 24709 1 1 244 SER CA   C -27.717 -19.510 39.398 1.00 . A A . 244 SER CA   1 1 
        6 24710 1 1 244 SER CB   C -27.158 -19.502 40.821 1.00 . A A . 244 SER CB   1 1 
        6 24711 1 1 244 SER H    H -29.629 -20.344 39.009 1.00 . A A . 244 SER H    1 1 
        6 24712 1 1 244 SER HA   H -28.200 -18.561 39.211 1.00 . A A . 244 SER HA   1 1 
        6 24713 1 1 244 SER HB2  H -26.576 -20.392 40.989 1.00 . A A . 244 SER HB2  1 1 
        6 24714 1 1 244 SER HB3  H -26.527 -18.633 40.953 1.00 . A A . 244 SER HB3  1 1 
        6 24715 1 1 244 SER HG   H -28.111 -20.182 42.375 1.00 . A A . 244 SER HG   1 1 
        6 24716 1 1 244 SER N    N -28.707 -20.574 39.252 1.00 . A A . 244 SER N    1 1 
        6 24717 1 1 244 SER O    O -25.685 -18.835 38.309 1.00 . A A . 244 SER O    1 1 
        6 24718 1 1 244 SER OG   O -28.234 -19.465 41.749 1.00 . A A . 244 SER OG   1 1 
        6 24719 1 1 245 GLN C    C -26.100 -20.831 35.245 1.00 . A A . 245 GLN C    1 1 
        6 24720 1 1 245 GLN CA   C -25.568 -21.056 36.657 1.00 . A A . 245 GLN CA   1 1 
        6 24721 1 1 245 GLN CB   C -25.082 -22.500 36.790 1.00 . A A . 245 GLN CB   1 1 
        6 24722 1 1 245 GLN CD   C -23.876 -24.117 38.269 1.00 . A A . 245 GLN CD   1 1 
        6 24723 1 1 245 GLN CG   C -24.368 -22.681 38.131 1.00 . A A . 245 GLN CG   1 1 
        6 24724 1 1 245 GLN H    H -27.337 -21.421 37.758 1.00 . A A . 245 GLN H    1 1 
        6 24725 1 1 245 GLN HA   H -24.735 -20.391 36.827 1.00 . A A . 245 GLN HA   1 1 
        6 24726 1 1 245 GLN HB2  H -25.929 -23.169 36.741 1.00 . A A . 245 GLN HB2  1 1 
        6 24727 1 1 245 GLN HB3  H -24.397 -22.725 35.987 1.00 . A A . 245 GLN HB3  1 1 
        6 24728 1 1 245 GLN HE21 H -24.505 -24.311 40.142 1.00 . A A . 245 GLN HE21 1 1 
        6 24729 1 1 245 GLN HE22 H -23.743 -25.678 39.488 1.00 . A A . 245 GLN HE22 1 1 
        6 24730 1 1 245 GLN HG2  H -23.526 -22.006 38.182 1.00 . A A . 245 GLN HG2  1 1 
        6 24731 1 1 245 GLN HG3  H -25.053 -22.460 38.935 1.00 . A A . 245 GLN HG3  1 1 
        6 24732 1 1 245 GLN N    N -26.602 -20.782 37.649 1.00 . A A . 245 GLN N    1 1 
        6 24733 1 1 245 GLN NE2  N -24.056 -24.755 39.392 1.00 . A A . 245 GLN NE2  1 1 
        6 24734 1 1 245 GLN O    O -25.406 -21.096 34.265 1.00 . A A . 245 GLN O    1 1 
        6 24735 1 1 245 GLN OE1  O -23.313 -24.674 37.327 1.00 . A A . 245 GLN OE1  1 1 
        6 24736 1 1 246 HIS C    C -27.282 -18.937 33.143 1.00 . A A . 246 HIS C    1 1 
        6 24737 1 1 246 HIS CA   C -27.949 -20.117 33.844 1.00 . A A . 246 HIS CA   1 1 
        6 24738 1 1 246 HIS CB   C -29.441 -19.834 34.009 1.00 . A A . 246 HIS CB   1 1 
        6 24739 1 1 246 HIS CD2  C -30.510 -19.229 31.685 1.00 . A A . 246 HIS CD2  1 1 
        6 24740 1 1 246 HIS CE1  C -31.131 -21.220 31.097 1.00 . A A . 246 HIS CE1  1 1 
        6 24741 1 1 246 HIS CG   C -30.141 -20.076 32.700 1.00 . A A . 246 HIS CG   1 1 
        6 24742 1 1 246 HIS H    H -27.848 -20.166 35.962 1.00 . A A . 246 HIS H    1 1 
        6 24743 1 1 246 HIS HA   H -27.826 -20.999 33.235 1.00 . A A . 246 HIS HA   1 1 
        6 24744 1 1 246 HIS HB2  H -29.851 -20.487 34.765 1.00 . A A . 246 HIS HB2  1 1 
        6 24745 1 1 246 HIS HB3  H -29.583 -18.806 34.306 1.00 . A A . 246 HIS HB3  1 1 
        6 24746 1 1 246 HIS HD2  H -30.338 -18.166 31.671 1.00 . A A . 246 HIS HD2  1 1 
        6 24747 1 1 246 HIS HE1  H -31.545 -22.046 30.539 1.00 . A A . 246 HIS HE1  1 1 
        6 24748 1 1 246 HIS HE2  H -31.499 -19.608 29.832 1.00 . A A . 246 HIS HE2  1 1 
        6 24749 1 1 246 HIS N    N -27.336 -20.352 35.148 1.00 . A A . 246 HIS N    1 1 
        6 24750 1 1 246 HIS ND1  N -30.547 -21.341 32.304 1.00 . A A . 246 HIS ND1  1 1 
        6 24751 1 1 246 HIS NE2  N -31.134 -19.954 30.674 1.00 . A A . 246 HIS NE2  1 1 
        6 24752 1 1 246 HIS O    O -26.911 -17.953 33.784 1.00 . A A . 246 HIS O    1 1 
        6 24753 1 1 247 ALA C    C -27.412 -17.551 29.889 1.00 . A A . 247 ALA C    1 1 
        6 24754 1 1 247 ALA CA   C -26.495 -17.999 31.039 1.00 . A A . 247 ALA CA   1 1 
        6 24755 1 1 247 ALA CB   C -25.157 -18.506 30.486 1.00 . A A . 247 ALA CB   1 1 
        6 24756 1 1 247 ALA H    H -27.438 -19.866 31.376 1.00 . A A . 247 ALA H    1 1 
        6 24757 1 1 247 ALA HA   H -26.293 -17.157 31.680 1.00 . A A . 247 ALA HA   1 1 
        6 24758 1 1 247 ALA HB1  H -24.791 -19.304 31.113 1.00 . A A . 247 ALA HB1  1 1 
        6 24759 1 1 247 ALA HB2  H -24.442 -17.697 30.483 1.00 . A A . 247 ALA HB2  1 1 
        6 24760 1 1 247 ALA HB3  H -25.287 -18.873 29.480 1.00 . A A . 247 ALA HB3  1 1 
        6 24761 1 1 247 ALA N    N -27.127 -19.053 31.826 1.00 . A A . 247 ALA N    1 1 
        6 24762 1 1 247 ALA O    O -27.313 -18.050 28.767 1.00 . A A . 247 ALA O    1 1 
        6 24763 1 1 248 PRO C    C -28.482 -15.518 27.904 1.00 . A A . 248 PRO C    1 1 
        6 24764 1 1 248 PRO CA   C -29.232 -16.088 29.103 1.00 . A A . 248 PRO CA   1 1 
        6 24765 1 1 248 PRO CB   C -30.012 -14.981 29.822 1.00 . A A . 248 PRO CB   1 1 
        6 24766 1 1 248 PRO CD   C -28.502 -15.956 31.443 1.00 . A A . 248 PRO CD   1 1 
        6 24767 1 1 248 PRO CG   C -29.836 -15.234 31.282 1.00 . A A . 248 PRO CG   1 1 
        6 24768 1 1 248 PRO HA   H -29.912 -16.862 28.787 1.00 . A A . 248 PRO HA   1 1 
        6 24769 1 1 248 PRO HB2  H -29.609 -14.012 29.559 1.00 . A A . 248 PRO HB2  1 1 
        6 24770 1 1 248 PRO HB3  H -31.057 -15.033 29.563 1.00 . A A . 248 PRO HB3  1 1 
        6 24771 1 1 248 PRO HD2  H -27.709 -15.250 31.644 1.00 . A A . 248 PRO HD2  1 1 
        6 24772 1 1 248 PRO HD3  H -28.562 -16.695 32.227 1.00 . A A . 248 PRO HD3  1 1 
        6 24773 1 1 248 PRO HG2  H -29.819 -14.295 31.818 1.00 . A A . 248 PRO HG2  1 1 
        6 24774 1 1 248 PRO HG3  H -30.634 -15.857 31.648 1.00 . A A . 248 PRO HG3  1 1 
        6 24775 1 1 248 PRO N    N -28.294 -16.615 30.141 1.00 . A A . 248 PRO N    1 1 
        6 24776 1 1 248 PRO O    O -27.259 -15.397 27.930 1.00 . A A . 248 PRO O    1 1 
        6 24777 1 1 249 LEU C    C -28.131 -13.175 26.042 1.00 . A A . 249 LEU C    1 1 
        6 24778 1 1 249 LEU CA   C -28.575 -14.582 25.688 1.00 . A A . 249 LEU CA   1 1 
        6 24779 1 1 249 LEU CB   C -29.541 -14.557 24.499 1.00 . A A . 249 LEU CB   1 1 
        6 24780 1 1 249 LEU CD1  C -30.571 -16.048 22.773 1.00 . A A . 249 LEU CD1  1 1 
        6 24781 1 1 249 LEU CD2  C -28.106 -15.667 22.768 1.00 . A A . 249 LEU CD2  1 1 
        6 24782 1 1 249 LEU CG   C -29.344 -15.822 23.658 1.00 . A A . 249 LEU CG   1 1 
        6 24783 1 1 249 LEU H    H -30.192 -15.255 26.908 1.00 . A A . 249 LEU H    1 1 
        6 24784 1 1 249 LEU HA   H -27.708 -15.174 25.435 1.00 . A A . 249 LEU HA   1 1 
        6 24785 1 1 249 LEU HB2  H -30.557 -14.521 24.867 1.00 . A A . 249 LEU HB2  1 1 
        6 24786 1 1 249 LEU HB3  H -29.346 -13.685 23.893 1.00 . A A . 249 LEU HB3  1 1 
        6 24787 1 1 249 LEU HD11 H -31.128 -15.128 22.688 1.00 . A A . 249 LEU HD11 1 1 
        6 24788 1 1 249 LEU HD12 H -31.198 -16.810 23.212 1.00 . A A . 249 LEU HD12 1 1 
        6 24789 1 1 249 LEU HD13 H -30.253 -16.366 21.791 1.00 . A A . 249 LEU HD13 1 1 
        6 24790 1 1 249 LEU HD21 H -28.414 -15.449 21.756 1.00 . A A . 249 LEU HD21 1 1 
        6 24791 1 1 249 LEU HD22 H -27.538 -16.585 22.778 1.00 . A A . 249 LEU HD22 1 1 
        6 24792 1 1 249 LEU HD23 H -27.490 -14.860 23.137 1.00 . A A . 249 LEU HD23 1 1 
        6 24793 1 1 249 LEU HG   H -29.213 -16.672 24.312 1.00 . A A . 249 LEU HG   1 1 
        6 24794 1 1 249 LEU N    N -29.218 -15.156 26.858 1.00 . A A . 249 LEU N    1 1 
        6 24795 1 1 249 LEU O    O -28.931 -12.240 26.027 1.00 . A A . 249 LEU O    1 1 
        6 24796 1 1 250 ILE C    C -25.177 -11.306 25.882 1.00 . A A . 250 ILE C    1 1 
        6 24797 1 1 250 ILE CA   C -26.309 -11.751 26.797 1.00 . A A . 250 ILE CA   1 1 
        6 24798 1 1 250 ILE CB   C -25.777 -11.854 28.232 1.00 . A A . 250 ILE CB   1 1 
        6 24799 1 1 250 ILE CD1  C -24.142 -13.067 29.687 1.00 . A A . 250 ILE CD1  1 1 
        6 24800 1 1 250 ILE CG1  C -24.512 -12.719 28.243 1.00 . A A . 250 ILE CG1  1 1 
        6 24801 1 1 250 ILE CG2  C -26.833 -12.502 29.130 1.00 . A A . 250 ILE CG2  1 1 
        6 24802 1 1 250 ILE H    H -26.273 -13.829 26.403 1.00 . A A . 250 ILE H    1 1 
        6 24803 1 1 250 ILE HA   H -27.091 -11.013 26.774 1.00 . A A . 250 ILE HA   1 1 
        6 24804 1 1 250 ILE HB   H -25.545 -10.867 28.602 1.00 . A A . 250 ILE HB   1 1 
        6 24805 1 1 250 ILE HD11 H -23.066 -13.105 29.784 1.00 . A A . 250 ILE HD11 1 1 
        6 24806 1 1 250 ILE HD12 H -24.560 -14.029 29.942 1.00 . A A . 250 ILE HD12 1 1 
        6 24807 1 1 250 ILE HD13 H -24.537 -12.316 30.351 1.00 . A A . 250 ILE HD13 1 1 
        6 24808 1 1 250 ILE HG12 H -24.693 -13.624 27.686 1.00 . A A . 250 ILE HG12 1 1 
        6 24809 1 1 250 ILE HG13 H -23.696 -12.174 27.792 1.00 . A A . 250 ILE HG13 1 1 
        6 24810 1 1 250 ILE HG21 H -27.815 -12.334 28.714 1.00 . A A . 250 ILE HG21 1 1 
        6 24811 1 1 250 ILE HG22 H -26.777 -12.072 30.118 1.00 . A A . 250 ILE HG22 1 1 
        6 24812 1 1 250 ILE HG23 H -26.648 -13.561 29.195 1.00 . A A . 250 ILE HG23 1 1 
        6 24813 1 1 250 ILE N    N -26.856 -13.041 26.394 1.00 . A A . 250 ILE N    1 1 
        6 24814 1 1 250 ILE O    O -24.430 -12.131 25.359 1.00 . A A . 250 ILE O    1 1 
        6 24815 1 1 251 VAL C    C -23.191  -8.424 25.813 1.00 . A A . 251 VAL C    1 1 
        6 24816 1 1 251 VAL CA   C -23.938  -9.428 24.952 1.00 . A A . 251 VAL CA   1 1 
        6 24817 1 1 251 VAL CB   C -24.459  -8.745 23.691 1.00 . A A . 251 VAL CB   1 1 
        6 24818 1 1 251 VAL CG1  C -24.127  -9.601 22.465 1.00 . A A . 251 VAL CG1  1 1 
        6 24819 1 1 251 VAL CG2  C -25.966  -8.568 23.804 1.00 . A A . 251 VAL CG2  1 1 
        6 24820 1 1 251 VAL H    H -25.630  -9.390 26.226 1.00 . A A . 251 VAL H    1 1 
        6 24821 1 1 251 VAL HA   H -23.258 -10.219 24.672 1.00 . A A . 251 VAL HA   1 1 
        6 24822 1 1 251 VAL HB   H -23.989  -7.778 23.593 1.00 . A A . 251 VAL HB   1 1 
        6 24823 1 1 251 VAL HG11 H -24.703  -9.257 21.619 1.00 . A A . 251 VAL HG11 1 1 
        6 24824 1 1 251 VAL HG12 H -24.367 -10.635 22.670 1.00 . A A . 251 VAL HG12 1 1 
        6 24825 1 1 251 VAL HG13 H -23.072  -9.513 22.240 1.00 . A A . 251 VAL HG13 1 1 
        6 24826 1 1 251 VAL HG21 H -26.199  -8.168 24.779 1.00 . A A . 251 VAL HG21 1 1 
        6 24827 1 1 251 VAL HG22 H -26.453  -9.524 23.677 1.00 . A A . 251 VAL HG22 1 1 
        6 24828 1 1 251 VAL HG23 H -26.304  -7.883 23.041 1.00 . A A . 251 VAL HG23 1 1 
        6 24829 1 1 251 VAL N    N -25.024  -9.995 25.745 1.00 . A A . 251 VAL N    1 1 
        6 24830 1 1 251 VAL O    O -23.752  -7.392 26.203 1.00 . A A . 251 VAL O    1 1 
        6 24831 1 1 252 ASP C    C -20.408  -6.821 26.041 1.00 . A A . 252 ASP C    1 1 
        6 24832 1 1 252 ASP CA   C -21.057  -7.898 26.890 1.00 . A A . 252 ASP CA   1 1 
        6 24833 1 1 252 ASP CB   C -19.967  -8.744 27.552 1.00 . A A . 252 ASP CB   1 1 
        6 24834 1 1 252 ASP CG   C -19.440  -8.044 28.801 1.00 . A A . 252 ASP CG   1 1 
        6 24835 1 1 252 ASP H    H -21.574  -9.565 25.680 1.00 . A A . 252 ASP H    1 1 
        6 24836 1 1 252 ASP HA   H -21.643  -7.428 27.659 1.00 . A A . 252 ASP HA   1 1 
        6 24837 1 1 252 ASP HB2  H -20.377  -9.705 27.826 1.00 . A A . 252 ASP HB2  1 1 
        6 24838 1 1 252 ASP HB3  H -19.155  -8.885 26.855 1.00 . A A . 252 ASP HB3  1 1 
        6 24839 1 1 252 ASP N    N -21.926  -8.744 26.078 1.00 . A A . 252 ASP N    1 1 
        6 24840 1 1 252 ASP O    O -20.232  -7.002 24.843 1.00 . A A . 252 ASP O    1 1 
        6 24841 1 1 252 ASP OD1  O -19.812  -6.904 29.022 1.00 . A A . 252 ASP OD1  1 1 
        6 24842 1 1 252 ASP OD2  O -18.670  -8.661 29.520 1.00 . A A . 252 ASP OD2  1 1 
        6 24843 1 1 253 TYR C    C -19.395  -3.409 26.983 1.00 . A A . 253 TYR C    1 1 
        6 24844 1 1 253 TYR CA   C -19.390  -4.585 26.026 1.00 . A A . 253 TYR CA   1 1 
        6 24845 1 1 253 TYR CB   C -20.113  -4.173 24.733 1.00 . A A . 253 TYR CB   1 1 
        6 24846 1 1 253 TYR CD1  C -18.178  -2.888 23.760 1.00 . A A . 253 TYR CD1  1 1 
        6 24847 1 1 253 TYR CD2  C -20.256  -1.711 24.178 1.00 . A A . 253 TYR CD2  1 1 
        6 24848 1 1 253 TYR CE1  C -17.606  -1.706 23.271 1.00 . A A . 253 TYR CE1  1 1 
        6 24849 1 1 253 TYR CE2  C -19.684  -0.531 23.687 1.00 . A A . 253 TYR CE2  1 1 
        6 24850 1 1 253 TYR CG   C -19.503  -2.891 24.215 1.00 . A A . 253 TYR CG   1 1 
        6 24851 1 1 253 TYR CZ   C -18.360  -0.529 23.235 1.00 . A A . 253 TYR CZ   1 1 
        6 24852 1 1 253 TYR H    H -20.195  -5.644 27.652 1.00 . A A . 253 TYR H    1 1 
        6 24853 1 1 253 TYR HA   H -18.374  -4.844 25.799 1.00 . A A . 253 TYR HA   1 1 
        6 24854 1 1 253 TYR HB2  H -20.001  -4.936 23.986 1.00 . A A . 253 TYR HB2  1 1 
        6 24855 1 1 253 TYR HB3  H -21.162  -4.018 24.933 1.00 . A A . 253 TYR HB3  1 1 
        6 24856 1 1 253 TYR HD1  H -17.595  -3.797 23.788 1.00 . A A . 253 TYR HD1  1 1 
        6 24857 1 1 253 TYR HD2  H -21.278  -1.712 24.524 1.00 . A A . 253 TYR HD2  1 1 
        6 24858 1 1 253 TYR HE1  H -16.585  -1.705 22.920 1.00 . A A . 253 TYR HE1  1 1 
        6 24859 1 1 253 TYR HE2  H -20.266   0.378 23.658 1.00 . A A . 253 TYR HE2  1 1 
        6 24860 1 1 253 TYR HH   H -18.359   1.368 23.021 1.00 . A A . 253 TYR HH   1 1 
        6 24861 1 1 253 TYR N    N -20.043  -5.715 26.687 1.00 . A A . 253 TYR N    1 1 
        6 24862 1 1 253 TYR O    O -18.597  -3.341 27.919 1.00 . A A . 253 TYR O    1 1 
        6 24863 1 1 253 TYR OH   O -17.800   0.636 22.752 1.00 . A A . 253 TYR OH   1 1 
        6 24864 1 1 254 ASP C    C -21.930  -1.178 28.067 1.00 . A A . 254 ASP C    1 1 
        6 24865 1 1 254 ASP CA   C -20.481  -1.323 27.601 1.00 . A A . 254 ASP CA   1 1 
        6 24866 1 1 254 ASP CB   C -20.066  -0.048 26.865 1.00 . A A . 254 ASP CB   1 1 
        6 24867 1 1 254 ASP CG   C -18.602  -0.136 26.448 1.00 . A A . 254 ASP CG   1 1 
        6 24868 1 1 254 ASP H    H -20.927  -2.652 25.986 1.00 . A A . 254 ASP H    1 1 
        6 24869 1 1 254 ASP HA   H -19.852  -1.439 28.471 1.00 . A A . 254 ASP HA   1 1 
        6 24870 1 1 254 ASP HB2  H -20.686   0.081 25.993 1.00 . A A . 254 ASP HB2  1 1 
        6 24871 1 1 254 ASP HB3  H -20.195   0.799 27.522 1.00 . A A . 254 ASP HB3  1 1 
        6 24872 1 1 254 ASP N    N -20.324  -2.505 26.747 1.00 . A A . 254 ASP N    1 1 
        6 24873 1 1 254 ASP O    O -22.848  -1.729 27.457 1.00 . A A . 254 ASP O    1 1 
        6 24874 1 1 254 ASP OD1  O -17.894  -0.953 27.014 1.00 . A A . 254 ASP OD1  1 1 
        6 24875 1 1 254 ASP OD2  O -18.209   0.620 25.575 1.00 . A A . 254 ASP OD2  1 1 
        6 24876 1 1 255 TRP C    C -24.126   0.974 29.004 1.00 . A A . 255 TRP C    1 1 
        6 24877 1 1 255 TRP CA   C -23.463  -0.208 29.696 1.00 . A A . 255 TRP CA   1 1 
        6 24878 1 1 255 TRP CB   C -23.375   0.059 31.203 1.00 . A A . 255 TRP CB   1 1 
        6 24879 1 1 255 TRP CD1  C -24.026   2.428 31.787 1.00 . A A . 255 TRP CD1  1 1 
        6 24880 1 1 255 TRP CD2  C -21.829   2.224 31.353 1.00 . A A . 255 TRP CD2  1 1 
        6 24881 1 1 255 TRP CE2  C -22.059   3.586 31.660 1.00 . A A . 255 TRP CE2  1 1 
        6 24882 1 1 255 TRP CE3  C -20.516   1.828 31.039 1.00 . A A . 255 TRP CE3  1 1 
        6 24883 1 1 255 TRP CG   C -23.098   1.510 31.439 1.00 . A A . 255 TRP CG   1 1 
        6 24884 1 1 255 TRP CH2  C -19.725   4.112 31.342 1.00 . A A . 255 TRP CH2  1 1 
        6 24885 1 1 255 TRP CZ2  C -21.023   4.521 31.655 1.00 . A A . 255 TRP CZ2  1 1 
        6 24886 1 1 255 TRP CZ3  C -19.471   2.767 31.034 1.00 . A A . 255 TRP CZ3  1 1 
        6 24887 1 1 255 TRP H    H -21.353  -0.015 29.591 1.00 . A A . 255 TRP H    1 1 
        6 24888 1 1 255 TRP HA   H -24.063  -1.085 29.528 1.00 . A A . 255 TRP HA   1 1 
        6 24889 1 1 255 TRP HB2  H -24.311  -0.208 31.671 1.00 . A A . 255 TRP HB2  1 1 
        6 24890 1 1 255 TRP HB3  H -22.578  -0.534 31.627 1.00 . A A . 255 TRP HB3  1 1 
        6 24891 1 1 255 TRP HD1  H -25.077   2.230 31.939 1.00 . A A . 255 TRP HD1  1 1 
        6 24892 1 1 255 TRP HE1  H -23.865   4.494 32.162 1.00 . A A . 255 TRP HE1  1 1 
        6 24893 1 1 255 TRP HE3  H -20.308   0.795 30.801 1.00 . A A . 255 TRP HE3  1 1 
        6 24894 1 1 255 TRP HH2  H -18.918   4.829 31.336 1.00 . A A . 255 TRP HH2  1 1 
        6 24895 1 1 255 TRP HZ2  H -21.224   5.556 31.893 1.00 . A A . 255 TRP HZ2  1 1 
        6 24896 1 1 255 TRP HZ3  H -18.467   2.453 30.792 1.00 . A A . 255 TRP HZ3  1 1 
        6 24897 1 1 255 TRP N    N -22.125  -0.430 29.152 1.00 . A A . 255 TRP N    1 1 
        6 24898 1 1 255 TRP NE1  N -23.413   3.660 31.918 1.00 . A A . 255 TRP NE1  1 1 
        6 24899 1 1 255 TRP O    O -23.462   1.743 28.310 1.00 . A A . 255 TRP O    1 1 
        6 24900 1 1 256 THR C    C -26.256   3.420 29.479 1.00 . A A . 256 THR C    1 1 
        6 24901 1 1 256 THR CA   C -26.147   2.222 28.538 1.00 . A A . 256 THR CA   1 1 
        6 24902 1 1 256 THR CB   C -27.545   1.781 28.099 1.00 . A A . 256 THR CB   1 1 
        6 24903 1 1 256 THR CG2  C -28.191   2.879 27.253 1.00 . A A . 256 THR CG2  1 1 
        6 24904 1 1 256 THR H    H -25.937   0.464 29.747 1.00 . A A . 256 THR H    1 1 
        6 24905 1 1 256 THR HA   H -25.592   2.524 27.663 1.00 . A A . 256 THR HA   1 1 
        6 24906 1 1 256 THR HB   H -28.157   1.595 28.967 1.00 . A A . 256 THR HB   1 1 
        6 24907 1 1 256 THR HG1  H -26.828   0.774 26.598 1.00 . A A . 256 THR HG1  1 1 
        6 24908 1 1 256 THR HG21 H -27.623   3.014 26.344 1.00 . A A . 256 THR HG21 1 1 
        6 24909 1 1 256 THR HG22 H -28.204   3.804 27.807 1.00 . A A . 256 THR HG22 1 1 
        6 24910 1 1 256 THR HG23 H -29.202   2.594 27.005 1.00 . A A . 256 THR HG23 1 1 
        6 24911 1 1 256 THR N    N -25.439   1.115 29.184 1.00 . A A . 256 THR N    1 1 
        6 24912 1 1 256 THR O    O -26.701   3.289 30.620 1.00 . A A . 256 THR O    1 1 
        6 24913 1 1 256 THR OG1  O -27.436   0.599 27.320 1.00 . A A . 256 THR OG1  1 1 
        6 24914 1 1 257 LEU C    C -27.349   6.132 30.153 1.00 . A A . 257 LEU C    1 1 
        6 24915 1 1 257 LEU CA   C -25.907   5.807 29.788 1.00 . A A . 257 LEU CA   1 1 
        6 24916 1 1 257 LEU CB   C -25.257   6.981 29.034 1.00 . A A . 257 LEU CB   1 1 
        6 24917 1 1 257 LEU CD1  C -25.504   8.692 27.236 1.00 . A A . 257 LEU CD1  1 1 
        6 24918 1 1 257 LEU CD2  C -26.785   6.561 27.087 1.00 . A A . 257 LEU CD2  1 1 
        6 24919 1 1 257 LEU CG   C -26.239   7.624 28.041 1.00 . A A . 257 LEU CG   1 1 
        6 24920 1 1 257 LEU H    H -25.507   4.630 28.071 1.00 . A A . 257 LEU H    1 1 
        6 24921 1 1 257 LEU HA   H -25.354   5.641 30.701 1.00 . A A . 257 LEU HA   1 1 
        6 24922 1 1 257 LEU HB2  H -24.939   7.727 29.746 1.00 . A A . 257 LEU HB2  1 1 
        6 24923 1 1 257 LEU HB3  H -24.395   6.620 28.493 1.00 . A A . 257 LEU HB3  1 1 
        6 24924 1 1 257 LEU HD11 H -25.131   9.451 27.908 1.00 . A A . 257 LEU HD11 1 1 
        6 24925 1 1 257 LEU HD12 H -26.183   9.139 26.526 1.00 . A A . 257 LEU HD12 1 1 
        6 24926 1 1 257 LEU HD13 H -24.677   8.240 26.710 1.00 . A A . 257 LEU HD13 1 1 
        6 24927 1 1 257 LEU HD21 H -26.007   5.848 26.858 1.00 . A A . 257 LEU HD21 1 1 
        6 24928 1 1 257 LEU HD22 H -27.119   7.033 26.176 1.00 . A A . 257 LEU HD22 1 1 
        6 24929 1 1 257 LEU HD23 H -27.614   6.052 27.552 1.00 . A A . 257 LEU HD23 1 1 
        6 24930 1 1 257 LEU HG   H -27.053   8.089 28.576 1.00 . A A . 257 LEU HG   1 1 
        6 24931 1 1 257 LEU N    N -25.850   4.589 28.987 1.00 . A A . 257 LEU N    1 1 
        6 24932 1 1 257 LEU O    O -28.272   5.453 29.715 1.00 . A A . 257 LEU O    1 1 
        6 24933 1 1 258 THR C    C -29.172   9.000 31.013 1.00 . A A . 258 THR C    1 1 
        6 24934 1 1 258 THR CA   C -28.871   7.558 31.405 1.00 . A A . 258 THR CA   1 1 
        6 24935 1 1 258 THR CB   C -28.989   7.408 32.923 1.00 . A A . 258 THR CB   1 1 
        6 24936 1 1 258 THR CG2  C -28.040   8.393 33.610 1.00 . A A . 258 THR CG2  1 1 
        6 24937 1 1 258 THR H    H -26.755   7.663 31.292 1.00 . A A . 258 THR H    1 1 
        6 24938 1 1 258 THR HA   H -29.599   6.913 30.938 1.00 . A A . 258 THR HA   1 1 
        6 24939 1 1 258 THR HB   H -28.723   6.402 33.207 1.00 . A A . 258 THR HB   1 1 
        6 24940 1 1 258 THR HG1  H -30.706   6.863 33.657 1.00 . A A . 258 THR HG1  1 1 
        6 24941 1 1 258 THR HG21 H -27.070   8.349 33.136 1.00 . A A . 258 THR HG21 1 1 
        6 24942 1 1 258 THR HG22 H -27.942   8.130 34.653 1.00 . A A . 258 THR HG22 1 1 
        6 24943 1 1 258 THR HG23 H -28.438   9.394 33.526 1.00 . A A . 258 THR HG23 1 1 
        6 24944 1 1 258 THR N    N -27.533   7.164 30.971 1.00 . A A . 258 THR N    1 1 
        6 24945 1 1 258 THR O    O -28.272   9.839 30.940 1.00 . A A . 258 THR O    1 1 
        6 24946 1 1 258 THR OG1  O -30.325   7.679 33.321 1.00 . A A . 258 THR OG1  1 1 
        6 24947 1 1 259 ILE C    C -30.811  11.562 31.580 1.00 . A A . 259 ILE C    1 1 
        6 24948 1 1 259 ILE CA   C -30.876  10.620 30.385 1.00 . A A . 259 ILE CA   1 1 
        6 24949 1 1 259 ILE CB   C -32.307  10.575 29.841 1.00 . A A . 259 ILE CB   1 1 
        6 24950 1 1 259 ILE CD1  C -33.445   8.453 29.127 1.00 . A A . 259 ILE CD1  1 1 
        6 24951 1 1 259 ILE CG1  C -32.410   9.514 28.740 1.00 . A A . 259 ILE CG1  1 1 
        6 24952 1 1 259 ILE CG2  C -32.679  11.941 29.264 1.00 . A A . 259 ILE CG2  1 1 
        6 24953 1 1 259 ILE H    H -31.117   8.566 30.844 1.00 . A A . 259 ILE H    1 1 
        6 24954 1 1 259 ILE HA   H -30.221  10.989 29.610 1.00 . A A . 259 ILE HA   1 1 
        6 24955 1 1 259 ILE HB   H -32.987  10.330 30.646 1.00 . A A . 259 ILE HB   1 1 
        6 24956 1 1 259 ILE HD11 H -34.374   8.934 29.400 1.00 . A A . 259 ILE HD11 1 1 
        6 24957 1 1 259 ILE HD12 H -33.075   7.878 29.965 1.00 . A A . 259 ILE HD12 1 1 
        6 24958 1 1 259 ILE HD13 H -33.617   7.794 28.288 1.00 . A A . 259 ILE HD13 1 1 
        6 24959 1 1 259 ILE HG12 H -32.711   9.987 27.818 1.00 . A A . 259 ILE HG12 1 1 
        6 24960 1 1 259 ILE HG13 H -31.449   9.041 28.602 1.00 . A A . 259 ILE HG13 1 1 
        6 24961 1 1 259 ILE HG21 H -33.684  11.906 28.873 1.00 . A A . 259 ILE HG21 1 1 
        6 24962 1 1 259 ILE HG22 H -31.992  12.195 28.469 1.00 . A A . 259 ILE HG22 1 1 
        6 24963 1 1 259 ILE HG23 H -32.620  12.690 30.042 1.00 . A A . 259 ILE HG23 1 1 
        6 24964 1 1 259 ILE N    N -30.449   9.278 30.767 1.00 . A A . 259 ILE N    1 1 
        6 24965 1 1 259 ILE O    O -29.772  12.172 31.774 1.00 . A A . 259 ILE O    1 1 
        6 24966 1 1 259 ILE OXT  O -31.801  11.664 32.286 1.00 . A A . 259 ILE OXT  1 1 
        7 24967 1 1   1 MET C    C -23.822  -4.584 29.413 1.00 . A A .   1 MET C    1 1 
        7 24968 1 1   1 MET CA   C -23.348  -5.448 30.579 1.00 . A A .   1 MET CA   1 1 
        7 24969 1 1   1 MET CB   C -21.832  -5.316 30.749 1.00 . A A .   1 MET CB   1 1 
        7 24970 1 1   1 MET CE   C -20.123  -5.856 33.569 1.00 . A A .   1 MET CE   1 1 
        7 24971 1 1   1 MET CG   C -21.526  -4.283 31.837 1.00 . A A .   1 MET CG   1 1 
        7 24972 1 1   1 MET H1   H -23.200  -7.484 30.985 1.00 . A A .   1 MET H1   1 1 
        7 24973 1 1   1 MET H2   H -23.400  -7.118 29.338 1.00 . A A .   1 MET H2   1 1 
        7 24974 1 1   1 MET H3   H -24.718  -7.005 30.404 1.00 . A A .   1 MET H3   1 1 
        7 24975 1 1   1 MET HA   H -23.839  -5.129 31.485 1.00 . A A .   1 MET HA   1 1 
        7 24976 1 1   1 MET HB2  H -21.421  -6.274 31.033 1.00 . A A .   1 MET HB2  1 1 
        7 24977 1 1   1 MET HB3  H -21.391  -4.997 29.818 1.00 . A A .   1 MET HB3  1 1 
        7 24978 1 1   1 MET HE1  H -19.461  -5.261 34.185 1.00 . A A .   1 MET HE1  1 1 
        7 24979 1 1   1 MET HE2  H -19.701  -5.953 32.582 1.00 . A A .   1 MET HE2  1 1 
        7 24980 1 1   1 MET HE3  H -20.243  -6.837 34.005 1.00 . A A .   1 MET HE3  1 1 
        7 24981 1 1   1 MET HG2  H -20.509  -3.936 31.729 1.00 . A A .   1 MET HG2  1 1 
        7 24982 1 1   1 MET HG3  H -22.202  -3.447 31.738 1.00 . A A .   1 MET HG3  1 1 
        7 24983 1 1   1 MET N    N -23.692  -6.871 30.306 1.00 . A A .   1 MET N    1 1 
        7 24984 1 1   1 MET O    O -23.261  -3.521 29.148 1.00 . A A .   1 MET O    1 1 
        7 24985 1 1   1 MET SD   S -21.739  -5.043 33.467 1.00 . A A .   1 MET SD   1 1 
        7 24986 1 1   2 ARG C    C -26.824  -4.799 27.268 1.00 . A A .   2 ARG C    1 1 
        7 24987 1 1   2 ARG CA   C -25.409  -4.312 27.591 1.00 . A A .   2 ARG CA   1 1 
        7 24988 1 1   2 ARG CB   C -24.504  -4.475 26.361 1.00 . A A .   2 ARG CB   1 1 
        7 24989 1 1   2 ARG CD   C -23.617  -2.217 25.538 1.00 . A A .   2 ARG CD   1 1 
        7 24990 1 1   2 ARG CG   C -24.709  -3.290 25.391 1.00 . A A .   2 ARG CG   1 1 
        7 24991 1 1   2 ARG CZ   C -25.016  -0.254 25.814 1.00 . A A .   2 ARG CZ   1 1 
        7 24992 1 1   2 ARG H    H -25.270  -5.898 28.987 1.00 . A A .   2 ARG H    1 1 
        7 24993 1 1   2 ARG HA   H -25.455  -3.266 27.852 1.00 . A A .   2 ARG HA   1 1 
        7 24994 1 1   2 ARG HB2  H -23.477  -4.535 26.680 1.00 . A A .   2 ARG HB2  1 1 
        7 24995 1 1   2 ARG HB3  H -24.761  -5.387 25.849 1.00 . A A .   2 ARG HB3  1 1 
        7 24996 1 1   2 ARG HD2  H -22.742  -2.620 26.015 1.00 . A A .   2 ARG HD2  1 1 
        7 24997 1 1   2 ARG HD3  H -23.348  -1.861 24.555 1.00 . A A .   2 ARG HD3  1 1 
        7 24998 1 1   2 ARG HE   H -23.807  -0.970 27.243 1.00 . A A .   2 ARG HE   1 1 
        7 24999 1 1   2 ARG HG2  H -24.695  -3.660 24.377 1.00 . A A .   2 ARG HG2  1 1 
        7 25000 1 1   2 ARG HG3  H -25.670  -2.837 25.584 1.00 . A A .   2 ARG HG3  1 1 
        7 25001 1 1   2 ARG HH11 H -25.099  -1.177 24.039 1.00 . A A .   2 ARG HH11 1 1 
        7 25002 1 1   2 ARG HH12 H -26.113   0.220 24.207 1.00 . A A .   2 ARG HH12 1 1 
        7 25003 1 1   2 ARG HH21 H -25.144   0.860 27.471 1.00 . A A .   2 ARG HH21 1 1 
        7 25004 1 1   2 ARG HH22 H -26.136   1.371 26.149 1.00 . A A .   2 ARG HH22 1 1 
        7 25005 1 1   2 ARG N    N -24.861  -5.048 28.724 1.00 . A A .   2 ARG N    1 1 
        7 25006 1 1   2 ARG NE   N -24.126  -1.098 26.324 1.00 . A A .   2 ARG NE   1 1 
        7 25007 1 1   2 ARG NH1  N -25.443  -0.416 24.592 1.00 . A A .   2 ARG NH1  1 1 
        7 25008 1 1   2 ARG NH2  N -25.467   0.736 26.533 1.00 . A A .   2 ARG NH2  1 1 
        7 25009 1 1   2 ARG O    O -27.803  -4.136 27.610 1.00 . A A .   2 ARG O    1 1 
        7 25010 1 1   3 ILE C    C -28.357  -7.973 26.654 1.00 . A A .   3 ILE C    1 1 
        7 25011 1 1   3 ILE CA   C -28.240  -6.504 26.241 1.00 . A A .   3 ILE CA   1 1 
        7 25012 1 1   3 ILE CB   C -28.449  -6.401 24.714 1.00 . A A .   3 ILE CB   1 1 
        7 25013 1 1   3 ILE CD1  C -27.859  -3.947 24.465 1.00 . A A .   3 ILE CD1  1 1 
        7 25014 1 1   3 ILE CG1  C -28.963  -5.002 24.316 1.00 . A A .   3 ILE CG1  1 1 
        7 25015 1 1   3 ILE CG2  C -29.480  -7.441 24.267 1.00 . A A .   3 ILE CG2  1 1 
        7 25016 1 1   3 ILE H    H -26.114  -6.445 26.358 1.00 . A A .   3 ILE H    1 1 
        7 25017 1 1   3 ILE HA   H -29.011  -5.941 26.741 1.00 . A A .   3 ILE HA   1 1 
        7 25018 1 1   3 ILE HB   H -27.514  -6.604 24.215 1.00 . A A .   3 ILE HB   1 1 
        7 25019 1 1   3 ILE HD11 H -27.991  -3.418 25.397 1.00 . A A .   3 ILE HD11 1 1 
        7 25020 1 1   3 ILE HD12 H -27.917  -3.245 23.642 1.00 . A A .   3 ILE HD12 1 1 
        7 25021 1 1   3 ILE HD13 H -26.895  -4.429 24.457 1.00 . A A .   3 ILE HD13 1 1 
        7 25022 1 1   3 ILE HG12 H -29.287  -5.027 23.286 1.00 . A A .   3 ILE HG12 1 1 
        7 25023 1 1   3 ILE HG13 H -29.799  -4.732 24.940 1.00 . A A .   3 ILE HG13 1 1 
        7 25024 1 1   3 ILE HG21 H -29.877  -7.157 23.304 1.00 . A A .   3 ILE HG21 1 1 
        7 25025 1 1   3 ILE HG22 H -30.284  -7.490 24.986 1.00 . A A .   3 ILE HG22 1 1 
        7 25026 1 1   3 ILE HG23 H -29.007  -8.409 24.187 1.00 . A A .   3 ILE HG23 1 1 
        7 25027 1 1   3 ILE N    N -26.928  -5.956 26.607 1.00 . A A .   3 ILE N    1 1 
        7 25028 1 1   3 ILE O    O -27.474  -8.770 26.352 1.00 . A A .   3 ILE O    1 1 
        7 25029 1 1   4 ILE C    C -31.039 -10.199 27.175 1.00 . A A .   4 ILE C    1 1 
        7 25030 1 1   4 ILE CA   C -29.701  -9.715 27.735 1.00 . A A .   4 ILE CA   1 1 
        7 25031 1 1   4 ILE CB   C -29.661  -9.844 29.274 1.00 . A A .   4 ILE CB   1 1 
        7 25032 1 1   4 ILE CD1  C -30.864 -10.620 31.339 1.00 . A A .   4 ILE CD1  1 1 
        7 25033 1 1   4 ILE CG1  C -30.972 -10.446 29.821 1.00 . A A .   4 ILE CG1  1 1 
        7 25034 1 1   4 ILE CG2  C -29.431  -8.469 29.896 1.00 . A A .   4 ILE CG2  1 1 
        7 25035 1 1   4 ILE H    H -30.145  -7.646 27.509 1.00 . A A .   4 ILE H    1 1 
        7 25036 1 1   4 ILE HA   H -28.923 -10.326 27.324 1.00 . A A .   4 ILE HA   1 1 
        7 25037 1 1   4 ILE HB   H -28.837 -10.490 29.546 1.00 . A A .   4 ILE HB   1 1 
        7 25038 1 1   4 ILE HD11 H -30.751  -9.655 31.806 1.00 . A A .   4 ILE HD11 1 1 
        7 25039 1 1   4 ILE HD12 H -30.007 -11.234 31.569 1.00 . A A .   4 ILE HD12 1 1 
        7 25040 1 1   4 ILE HD13 H -31.760 -11.098 31.709 1.00 . A A .   4 ILE HD13 1 1 
        7 25041 1 1   4 ILE HG12 H -31.799  -9.786 29.596 1.00 . A A .   4 ILE HG12 1 1 
        7 25042 1 1   4 ILE HG13 H -31.147 -11.413 29.373 1.00 . A A .   4 ILE HG13 1 1 
        7 25043 1 1   4 ILE HG21 H -28.519  -8.046 29.503 1.00 . A A .   4 ILE HG21 1 1 
        7 25044 1 1   4 ILE HG22 H -29.348  -8.567 30.968 1.00 . A A .   4 ILE HG22 1 1 
        7 25045 1 1   4 ILE HG23 H -30.258  -7.823 29.657 1.00 . A A .   4 ILE HG23 1 1 
        7 25046 1 1   4 ILE N    N -29.465  -8.326 27.317 1.00 . A A .   4 ILE N    1 1 
        7 25047 1 1   4 ILE O    O -31.998  -9.431 27.124 1.00 . A A .   4 ILE O    1 1 
        7 25048 1 1   5 SER C    C -32.631 -13.384 26.746 1.00 . A A .   5 SER C    1 1 
        7 25049 1 1   5 SER CA   C -32.356 -11.993 26.201 1.00 . A A .   5 SER CA   1 1 
        7 25050 1 1   5 SER CB   C -32.280 -12.048 24.678 1.00 . A A .   5 SER CB   1 1 
        7 25051 1 1   5 SER H    H -30.314 -12.067 26.806 1.00 . A A .   5 SER H    1 1 
        7 25052 1 1   5 SER HA   H -33.169 -11.341 26.486 1.00 . A A .   5 SER HA   1 1 
        7 25053 1 1   5 SER HB2  H -31.960 -11.092 24.296 1.00 . A A .   5 SER HB2  1 1 
        7 25054 1 1   5 SER HB3  H -31.568 -12.805 24.387 1.00 . A A .   5 SER HB3  1 1 
        7 25055 1 1   5 SER HG   H -33.675 -11.866 23.335 1.00 . A A .   5 SER HG   1 1 
        7 25056 1 1   5 SER N    N -31.108 -11.471 26.749 1.00 . A A .   5 SER N    1 1 
        7 25057 1 1   5 SER O    O -31.728 -14.215 26.839 1.00 . A A .   5 SER O    1 1 
        7 25058 1 1   5 SER OG   O -33.561 -12.360 24.151 1.00 . A A .   5 SER OG   1 1 
        7 25059 1 1   6 VAL C    C -35.719 -15.239 27.406 1.00 . A A .   6 VAL C    1 1 
        7 25060 1 1   6 VAL CA   C -34.249 -14.923 27.670 1.00 . A A .   6 VAL CA   1 1 
        7 25061 1 1   6 VAL CB   C -33.977 -14.917 29.173 1.00 . A A .   6 VAL CB   1 1 
        7 25062 1 1   6 VAL CG1  C -34.788 -13.803 29.833 1.00 . A A .   6 VAL CG1  1 1 
        7 25063 1 1   6 VAL CG2  C -34.368 -16.265 29.775 1.00 . A A .   6 VAL CG2  1 1 
        7 25064 1 1   6 VAL H    H -34.559 -12.926 27.035 1.00 . A A .   6 VAL H    1 1 
        7 25065 1 1   6 VAL HA   H -33.639 -15.685 27.212 1.00 . A A .   6 VAL HA   1 1 
        7 25066 1 1   6 VAL HB   H -32.927 -14.737 29.341 1.00 . A A .   6 VAL HB   1 1 
        7 25067 1 1   6 VAL HG11 H -35.451 -14.229 30.571 1.00 . A A .   6 VAL HG11 1 1 
        7 25068 1 1   6 VAL HG12 H -35.368 -13.283 29.085 1.00 . A A .   6 VAL HG12 1 1 
        7 25069 1 1   6 VAL HG13 H -34.116 -13.108 30.309 1.00 . A A .   6 VAL HG13 1 1 
        7 25070 1 1   6 VAL HG21 H -33.607 -16.577 30.474 1.00 . A A .   6 VAL HG21 1 1 
        7 25071 1 1   6 VAL HG22 H -34.457 -17.001 28.991 1.00 . A A .   6 VAL HG22 1 1 
        7 25072 1 1   6 VAL HG23 H -35.310 -16.171 30.292 1.00 . A A .   6 VAL HG23 1 1 
        7 25073 1 1   6 VAL N    N -33.881 -13.629 27.119 1.00 . A A .   6 VAL N    1 1 
        7 25074 1 1   6 VAL O    O -36.564 -14.343 27.381 1.00 . A A .   6 VAL O    1 1 
        7 25075 1 1   7 ASN C    C -37.923 -17.706 28.184 1.00 . A A .   7 ASN C    1 1 
        7 25076 1 1   7 ASN CA   C -37.381 -16.958 26.970 1.00 . A A .   7 ASN CA   1 1 
        7 25077 1 1   7 ASN CB   C -37.421 -17.862 25.740 1.00 . A A .   7 ASN CB   1 1 
        7 25078 1 1   7 ASN CG   C -36.171 -18.734 25.704 1.00 . A A .   7 ASN CG   1 1 
        7 25079 1 1   7 ASN H    H -35.296 -17.189 27.258 1.00 . A A .   7 ASN H    1 1 
        7 25080 1 1   7 ASN HA   H -37.997 -16.095 26.789 1.00 . A A .   7 ASN HA   1 1 
        7 25081 1 1   7 ASN HB2  H -38.298 -18.491 25.784 1.00 . A A .   7 ASN HB2  1 1 
        7 25082 1 1   7 ASN HB3  H -37.458 -17.254 24.848 1.00 . A A .   7 ASN HB3  1 1 
        7 25083 1 1   7 ASN HD21 H -35.761 -18.326 23.805 1.00 . A A .   7 ASN HD21 1 1 
        7 25084 1 1   7 ASN HD22 H -34.673 -19.379 24.572 1.00 . A A .   7 ASN HD22 1 1 
        7 25085 1 1   7 ASN N    N -36.014 -16.522 27.220 1.00 . A A .   7 ASN N    1 1 
        7 25086 1 1   7 ASN ND2  N -35.478 -18.820 24.602 1.00 . A A .   7 ASN ND2  1 1 
        7 25087 1 1   7 ASN O    O -37.251 -18.581 28.730 1.00 . A A .   7 ASN O    1 1 
        7 25088 1 1   7 ASN OD1  O -35.816 -19.352 26.707 1.00 . A A .   7 ASN OD1  1 1 
        7 25089 1 1   8 VAL C    C -41.237 -17.809 29.804 1.00 . A A .   8 VAL C    1 1 
        7 25090 1 1   8 VAL CA   C -39.724 -17.993 29.783 1.00 . A A .   8 VAL CA   1 1 
        7 25091 1 1   8 VAL CB   C -39.095 -17.398 31.051 1.00 . A A .   8 VAL CB   1 1 
        7 25092 1 1   8 VAL CG1  C -38.564 -16.004 30.736 1.00 . A A .   8 VAL CG1  1 1 
        7 25093 1 1   8 VAL CG2  C -40.130 -17.285 32.183 1.00 . A A .   8 VAL CG2  1 1 
        7 25094 1 1   8 VAL H    H -39.619 -16.636 28.154 1.00 . A A .   8 VAL H    1 1 
        7 25095 1 1   8 VAL HA   H -39.501 -19.048 29.749 1.00 . A A .   8 VAL HA   1 1 
        7 25096 1 1   8 VAL HB   H -38.278 -18.027 31.372 1.00 . A A .   8 VAL HB   1 1 
        7 25097 1 1   8 VAL HG11 H -37.633 -16.085 30.199 1.00 . A A .   8 VAL HG11 1 1 
        7 25098 1 1   8 VAL HG12 H -38.401 -15.469 31.657 1.00 . A A .   8 VAL HG12 1 1 
        7 25099 1 1   8 VAL HG13 H -39.283 -15.473 30.132 1.00 . A A .   8 VAL HG13 1 1 
        7 25100 1 1   8 VAL HG21 H -40.808 -16.469 31.979 1.00 . A A .   8 VAL HG21 1 1 
        7 25101 1 1   8 VAL HG22 H -39.616 -17.093 33.112 1.00 . A A .   8 VAL HG22 1 1 
        7 25102 1 1   8 VAL HG23 H -40.685 -18.205 32.267 1.00 . A A .   8 VAL HG23 1 1 
        7 25103 1 1   8 VAL N    N -39.130 -17.348 28.615 1.00 . A A .   8 VAL N    1 1 
        7 25104 1 1   8 VAL O    O -41.735 -16.690 29.706 1.00 . A A .   8 VAL O    1 1 
        7 25105 1 1   9 ASN C    C -43.836 -18.670 31.479 1.00 . A A .   9 ASN C    1 1 
        7 25106 1 1   9 ASN CA   C -43.410 -18.874 30.031 1.00 . A A .   9 ASN CA   1 1 
        7 25107 1 1   9 ASN CB   C -44.002 -20.177 29.492 1.00 . A A .   9 ASN CB   1 1 
        7 25108 1 1   9 ASN CG   C -45.507 -20.030 29.311 1.00 . A A .   9 ASN CG   1 1 
        7 25109 1 1   9 ASN H    H -41.498 -19.774 30.064 1.00 . A A .   9 ASN H    1 1 
        7 25110 1 1   9 ASN HA   H -43.767 -18.050 29.437 1.00 . A A .   9 ASN HA   1 1 
        7 25111 1 1   9 ASN HB2  H -43.547 -20.410 28.540 1.00 . A A .   9 ASN HB2  1 1 
        7 25112 1 1   9 ASN HB3  H -43.802 -20.978 30.189 1.00 . A A .   9 ASN HB3  1 1 
        7 25113 1 1   9 ASN HD21 H -45.593 -21.284 27.773 1.00 . A A .   9 ASN HD21 1 1 
        7 25114 1 1   9 ASN HD22 H -47.077 -20.606 28.240 1.00 . A A .   9 ASN HD22 1 1 
        7 25115 1 1   9 ASN N    N -41.956 -18.917 29.966 1.00 . A A .   9 ASN N    1 1 
        7 25116 1 1   9 ASN ND2  N -46.109 -20.694 28.362 1.00 . A A .   9 ASN ND2  1 1 
        7 25117 1 1   9 ASN O    O -44.681 -19.393 32.008 1.00 . A A .   9 ASN O    1 1 
        7 25118 1 1   9 ASN OD1  O -46.153 -19.287 30.051 1.00 . A A .   9 ASN OD1  1 1 
        7 25119 1 1  10 GLY C    C -42.221 -16.808 34.145 1.00 . A A .  10 GLY C    1 1 
        7 25120 1 1  10 GLY CA   C -43.488 -17.360 33.504 1.00 . A A .  10 GLY CA   1 1 
        7 25121 1 1  10 GLY H    H -42.545 -17.162 31.621 1.00 . A A .  10 GLY H    1 1 
        7 25122 1 1  10 GLY HA2  H -44.273 -16.618 33.556 1.00 . A A .  10 GLY HA2  1 1 
        7 25123 1 1  10 GLY HA3  H -43.795 -18.250 34.028 1.00 . A A .  10 GLY HA3  1 1 
        7 25124 1 1  10 GLY N    N -43.217 -17.683 32.108 1.00 . A A .  10 GLY N    1 1 
        7 25125 1 1  10 GLY O    O -41.343 -17.559 34.548 1.00 . A A .  10 GLY O    1 1 
        7 25126 1 1  11 ILE C    C -40.596 -15.384 36.097 1.00 . A A .  11 ILE C    1 1 
        7 25127 1 1  11 ILE CA   C -40.975 -14.796 34.758 1.00 . A A .  11 ILE CA   1 1 
        7 25128 1 1  11 ILE CB   C -41.346 -13.306 34.922 1.00 . A A .  11 ILE CB   1 1 
        7 25129 1 1  11 ILE CD1  C -39.052 -12.803 35.865 1.00 . A A .  11 ILE CD1  1 1 
        7 25130 1 1  11 ILE CG1  C -40.099 -12.415 34.819 1.00 . A A .  11 ILE CG1  1 1 
        7 25131 1 1  11 ILE CG2  C -42.052 -13.066 36.263 1.00 . A A .  11 ILE CG2  1 1 
        7 25132 1 1  11 ILE H    H -42.831 -14.948 33.871 1.00 . A A .  11 ILE H    1 1 
        7 25133 1 1  11 ILE HA   H -40.164 -14.873 34.068 1.00 . A A .  11 ILE HA   1 1 
        7 25134 1 1  11 ILE HB   H -42.027 -13.039 34.133 1.00 . A A .  11 ILE HB   1 1 
        7 25135 1 1  11 ILE HD11 H -38.449 -13.613 35.486 1.00 . A A .  11 ILE HD11 1 1 
        7 25136 1 1  11 ILE HD12 H -39.541 -13.109 36.776 1.00 . A A .  11 ILE HD12 1 1 
        7 25137 1 1  11 ILE HD13 H -38.418 -11.951 36.069 1.00 . A A .  11 ILE HD13 1 1 
        7 25138 1 1  11 ILE HG12 H -39.669 -12.521 33.836 1.00 . A A .  11 ILE HG12 1 1 
        7 25139 1 1  11 ILE HG13 H -40.386 -11.384 34.970 1.00 . A A .  11 ILE HG13 1 1 
        7 25140 1 1  11 ILE HG21 H -42.514 -12.090 36.252 1.00 . A A .  11 ILE HG21 1 1 
        7 25141 1 1  11 ILE HG22 H -41.334 -13.111 37.070 1.00 . A A .  11 ILE HG22 1 1 
        7 25142 1 1  11 ILE HG23 H -42.811 -13.820 36.413 1.00 . A A .  11 ILE HG23 1 1 
        7 25143 1 1  11 ILE N    N -42.130 -15.492 34.210 1.00 . A A .  11 ILE N    1 1 
        7 25144 1 1  11 ILE O    O -39.443 -15.411 36.504 1.00 . A A .  11 ILE O    1 1 
        7 25145 1 1  12 GLN C    C -40.637 -17.641 37.926 1.00 . A A .  12 GLN C    1 1 
        7 25146 1 1  12 GLN CA   C -41.524 -16.462 38.058 1.00 . A A .  12 GLN CA   1 1 
        7 25147 1 1  12 GLN CB   C -42.911 -16.904 38.535 1.00 . A A .  12 GLN CB   1 1 
        7 25148 1 1  12 GLN CD   C -44.202 -17.796 40.485 1.00 . A A .  12 GLN CD   1 1 
        7 25149 1 1  12 GLN CG   C -42.815 -17.422 39.971 1.00 . A A .  12 GLN CG   1 1 
        7 25150 1 1  12 GLN H    H -42.455 -15.813 36.328 1.00 . A A .  12 GLN H    1 1 
        7 25151 1 1  12 GLN HA   H -41.115 -15.756 38.760 1.00 . A A .  12 GLN HA   1 1 
        7 25152 1 1  12 GLN HB2  H -43.588 -16.062 38.500 1.00 . A A .  12 GLN HB2  1 1 
        7 25153 1 1  12 GLN HB3  H -43.278 -17.689 37.893 1.00 . A A .  12 GLN HB3  1 1 
        7 25154 1 1  12 GLN HE21 H -43.529 -18.511 42.211 1.00 . A A .  12 GLN HE21 1 1 
        7 25155 1 1  12 GLN HE22 H -45.212 -18.587 41.999 1.00 . A A .  12 GLN HE22 1 1 
        7 25156 1 1  12 GLN HG2  H -42.177 -18.294 39.994 1.00 . A A .  12 GLN HG2  1 1 
        7 25157 1 1  12 GLN HG3  H -42.395 -16.653 40.603 1.00 . A A .  12 GLN HG3  1 1 
        7 25158 1 1  12 GLN N    N -41.615 -15.859 36.747 1.00 . A A .  12 GLN N    1 1 
        7 25159 1 1  12 GLN NE2  N -44.325 -18.342 41.663 1.00 . A A .  12 GLN NE2  1 1 
        7 25160 1 1  12 GLN O    O -39.862 -17.988 38.817 1.00 . A A .  12 GLN O    1 1 
        7 25161 1 1  12 GLN OE1  O -45.198 -17.587 39.793 1.00 . A A .  12 GLN OE1  1 1 
        7 25162 1 1  13 THR C    C -38.587 -18.960 36.128 1.00 . A A .  13 THR C    1 1 
        7 25163 1 1  13 THR CA   C -39.980 -19.421 36.480 1.00 . A A .  13 THR CA   1 1 
        7 25164 1 1  13 THR CB   C -40.582 -20.229 35.321 1.00 . A A .  13 THR CB   1 1 
        7 25165 1 1  13 THR CG2  C -42.093 -20.372 35.520 1.00 . A A .  13 THR CG2  1 1 
        7 25166 1 1  13 THR H    H -41.431 -17.910 36.111 1.00 . A A .  13 THR H    1 1 
        7 25167 1 1  13 THR HA   H -39.931 -20.049 37.359 1.00 . A A .  13 THR HA   1 1 
        7 25168 1 1  13 THR HB   H -40.137 -21.210 35.301 1.00 . A A .  13 THR HB   1 1 
        7 25169 1 1  13 THR HG1  H -40.345 -20.229 33.395 1.00 . A A .  13 THR HG1  1 1 
        7 25170 1 1  13 THR HG21 H -42.538 -19.394 35.627 1.00 . A A .  13 THR HG21 1 1 
        7 25171 1 1  13 THR HG22 H -42.283 -20.952 36.410 1.00 . A A .  13 THR HG22 1 1 
        7 25172 1 1  13 THR HG23 H -42.523 -20.871 34.665 1.00 . A A .  13 THR HG23 1 1 
        7 25173 1 1  13 THR N    N -40.772 -18.254 36.781 1.00 . A A .  13 THR N    1 1 
        7 25174 1 1  13 THR O    O -37.611 -19.697 36.287 1.00 . A A .  13 THR O    1 1 
        7 25175 1 1  13 THR OG1  O -40.322 -19.572 34.094 1.00 . A A .  13 THR OG1  1 1 
        7 25176 1 1  14 ALA C    C -36.300 -17.008 36.497 1.00 . A A .  14 ALA C    1 1 
        7 25177 1 1  14 ALA CA   C -37.158 -17.214 35.260 1.00 . A A .  14 ALA CA   1 1 
        7 25178 1 1  14 ALA CB   C -37.235 -15.907 34.486 1.00 . A A .  14 ALA CB   1 1 
        7 25179 1 1  14 ALA H    H -39.343 -17.160 35.547 1.00 . A A .  14 ALA H    1 1 
        7 25180 1 1  14 ALA HA   H -36.678 -17.954 34.635 1.00 . A A .  14 ALA HA   1 1 
        7 25181 1 1  14 ALA HB1  H -36.753 -16.029 33.525 1.00 . A A .  14 ALA HB1  1 1 
        7 25182 1 1  14 ALA HB2  H -36.736 -15.129 35.042 1.00 . A A .  14 ALA HB2  1 1 
        7 25183 1 1  14 ALA HB3  H -38.252 -15.646 34.341 1.00 . A A .  14 ALA HB3  1 1 
        7 25184 1 1  14 ALA N    N -38.495 -17.726 35.637 1.00 . A A .  14 ALA N    1 1 
        7 25185 1 1  14 ALA O    O -35.108 -17.306 36.510 1.00 . A A .  14 ALA O    1 1 
        7 25186 1 1  15 VAL C    C -35.918 -17.557 39.466 1.00 . A A .  15 VAL C    1 1 
        7 25187 1 1  15 VAL CA   C -36.236 -16.241 38.777 1.00 . A A .  15 VAL CA   1 1 
        7 25188 1 1  15 VAL CB   C -37.083 -15.353 39.698 1.00 . A A .  15 VAL CB   1 1 
        7 25189 1 1  15 VAL CG1  C -38.371 -14.972 38.987 1.00 . A A .  15 VAL CG1  1 1 
        7 25190 1 1  15 VAL CG2  C -37.428 -16.094 40.992 1.00 . A A .  15 VAL CG2  1 1 
        7 25191 1 1  15 VAL H    H -37.874 -16.274 37.426 1.00 . A A .  15 VAL H    1 1 
        7 25192 1 1  15 VAL HA   H -35.308 -15.730 38.561 1.00 . A A .  15 VAL HA   1 1 
        7 25193 1 1  15 VAL HB   H -36.528 -14.457 39.934 1.00 . A A .  15 VAL HB   1 1 
        7 25194 1 1  15 VAL HG11 H -38.904 -15.867 38.715 1.00 . A A .  15 VAL HG11 1 1 
        7 25195 1 1  15 VAL HG12 H -38.134 -14.408 38.099 1.00 . A A .  15 VAL HG12 1 1 
        7 25196 1 1  15 VAL HG13 H -38.985 -14.372 39.641 1.00 . A A .  15 VAL HG13 1 1 
        7 25197 1 1  15 VAL HG21 H -36.520 -16.314 41.538 1.00 . A A .  15 VAL HG21 1 1 
        7 25198 1 1  15 VAL HG22 H -37.948 -17.013 40.758 1.00 . A A .  15 VAL HG22 1 1 
        7 25199 1 1  15 VAL HG23 H -38.064 -15.470 41.598 1.00 . A A .  15 VAL HG23 1 1 
        7 25200 1 1  15 VAL N    N -36.928 -16.491 37.526 1.00 . A A .  15 VAL N    1 1 
        7 25201 1 1  15 VAL O    O -34.885 -17.686 40.122 1.00 . A A .  15 VAL O    1 1 
        7 25202 1 1  16 GLU C    C -35.449 -20.535 39.218 1.00 . A A .  16 GLU C    1 1 
        7 25203 1 1  16 GLU CA   C -36.578 -19.837 39.941 1.00 . A A .  16 GLU CA   1 1 
        7 25204 1 1  16 GLU CB   C -37.842 -20.697 39.880 1.00 . A A .  16 GLU CB   1 1 
        7 25205 1 1  16 GLU CD   C -40.220 -20.853 40.640 1.00 . A A .  16 GLU CD   1 1 
        7 25206 1 1  16 GLU CG   C -38.885 -20.150 40.856 1.00 . A A .  16 GLU CG   1 1 
        7 25207 1 1  16 GLU H    H -37.611 -18.420 38.753 1.00 . A A .  16 GLU H    1 1 
        7 25208 1 1  16 GLU HA   H -36.298 -19.688 40.973 1.00 . A A .  16 GLU HA   1 1 
        7 25209 1 1  16 GLU HB2  H -38.242 -20.677 38.877 1.00 . A A .  16 GLU HB2  1 1 
        7 25210 1 1  16 GLU HB3  H -37.598 -21.714 40.149 1.00 . A A .  16 GLU HB3  1 1 
        7 25211 1 1  16 GLU HG2  H -38.550 -20.322 41.869 1.00 . A A .  16 GLU HG2  1 1 
        7 25212 1 1  16 GLU HG3  H -39.008 -19.092 40.696 1.00 . A A .  16 GLU HG3  1 1 
        7 25213 1 1  16 GLU N    N -36.806 -18.542 39.315 1.00 . A A .  16 GLU N    1 1 
        7 25214 1 1  16 GLU O    O -34.891 -21.524 39.697 1.00 . A A .  16 GLU O    1 1 
        7 25215 1 1  16 GLU OE1  O -40.367 -21.500 39.616 1.00 . A A .  16 GLU OE1  1 1 
        7 25216 1 1  16 GLU OE2  O -41.075 -20.737 41.502 1.00 . A A .  16 GLU OE2  1 1 
        7 25217 1 1  17 ARG C    C -32.705 -19.921 37.641 1.00 . A A .  17 ARG C    1 1 
        7 25218 1 1  17 ARG CA   C -34.036 -20.554 37.254 1.00 . A A .  17 ARG CA   1 1 
        7 25219 1 1  17 ARG CB   C -34.305 -20.340 35.758 1.00 . A A .  17 ARG CB   1 1 
        7 25220 1 1  17 ARG CD   C -34.278 -22.651 34.780 1.00 . A A .  17 ARG CD   1 1 
        7 25221 1 1  17 ARG CG   C -35.169 -21.482 35.213 1.00 . A A .  17 ARG CG   1 1 
        7 25222 1 1  17 ARG CZ   C -35.624 -24.662 35.009 1.00 . A A .  17 ARG CZ   1 1 
        7 25223 1 1  17 ARG H    H -35.607 -19.191 37.752 1.00 . A A .  17 ARG H    1 1 
        7 25224 1 1  17 ARG HA   H -33.981 -21.613 37.448 1.00 . A A .  17 ARG HA   1 1 
        7 25225 1 1  17 ARG HB2  H -34.820 -19.406 35.616 1.00 . A A .  17 ARG HB2  1 1 
        7 25226 1 1  17 ARG HB3  H -33.367 -20.316 35.225 1.00 . A A .  17 ARG HB3  1 1 
        7 25227 1 1  17 ARG HD2  H -33.584 -22.312 34.026 1.00 . A A .  17 ARG HD2  1 1 
        7 25228 1 1  17 ARG HD3  H -33.726 -23.019 35.631 1.00 . A A .  17 ARG HD3  1 1 
        7 25229 1 1  17 ARG HE   H -35.248 -23.766 33.260 1.00 . A A .  17 ARG HE   1 1 
        7 25230 1 1  17 ARG HG2  H -35.851 -21.814 35.983 1.00 . A A .  17 ARG HG2  1 1 
        7 25231 1 1  17 ARG HG3  H -35.733 -21.129 34.363 1.00 . A A .  17 ARG HG3  1 1 
        7 25232 1 1  17 ARG HH11 H -34.886 -23.887 36.702 1.00 . A A .  17 ARG HH11 1 1 
        7 25233 1 1  17 ARG HH12 H -35.833 -25.324 36.888 1.00 . A A .  17 ARG HH12 1 1 
        7 25234 1 1  17 ARG HH21 H -36.490 -25.649 33.498 1.00 . A A .  17 ARG HH21 1 1 
        7 25235 1 1  17 ARG HH22 H -36.741 -26.323 35.075 1.00 . A A .  17 ARG HH22 1 1 
        7 25236 1 1  17 ARG N    N -35.116 -19.993 38.060 1.00 . A A .  17 ARG N    1 1 
        7 25237 1 1  17 ARG NE   N -35.092 -23.728 34.227 1.00 . A A .  17 ARG NE   1 1 
        7 25238 1 1  17 ARG NH1  N -35.432 -24.620 36.301 1.00 . A A .  17 ARG NH1  1 1 
        7 25239 1 1  17 ARG NH2  N -36.341 -25.620 34.487 1.00 . A A .  17 ARG NH2  1 1 
        7 25240 1 1  17 ARG O    O -31.678 -20.600 37.686 1.00 . A A .  17 ARG O    1 1 
        7 25241 1 1  18 GLY C    C -31.335 -16.610 37.569 1.00 . A A .  18 GLY C    1 1 
        7 25242 1 1  18 GLY CA   C -31.511 -17.918 38.335 1.00 . A A .  18 GLY CA   1 1 
        7 25243 1 1  18 GLY H    H -33.578 -18.133 37.898 1.00 . A A .  18 GLY H    1 1 
        7 25244 1 1  18 GLY HA2  H -31.562 -17.703 39.393 1.00 . A A .  18 GLY HA2  1 1 
        7 25245 1 1  18 GLY HA3  H -30.657 -18.551 38.147 1.00 . A A .  18 GLY HA3  1 1 
        7 25246 1 1  18 GLY N    N -32.728 -18.623 37.938 1.00 . A A .  18 GLY N    1 1 
        7 25247 1 1  18 GLY O    O -30.381 -15.873 37.811 1.00 . A A .  18 GLY O    1 1 
        7 25248 1 1  19 LEU C    C -32.067 -13.871 36.749 1.00 . A A .  19 LEU C    1 1 
        7 25249 1 1  19 LEU CA   C -32.154 -15.098 35.854 1.00 . A A .  19 LEU CA   1 1 
        7 25250 1 1  19 LEU CB   C -33.383 -14.968 34.941 1.00 . A A .  19 LEU CB   1 1 
        7 25251 1 1  19 LEU CD1  C -33.888 -13.634 32.874 1.00 . A A .  19 LEU CD1  1 1 
        7 25252 1 1  19 LEU CD2  C -34.487 -12.710 35.093 1.00 . A A .  19 LEU CD2  1 1 
        7 25253 1 1  19 LEU CG   C -33.455 -13.553 34.333 1.00 . A A .  19 LEU CG   1 1 
        7 25254 1 1  19 LEU H    H -32.984 -16.943 36.466 1.00 . A A .  19 LEU H    1 1 
        7 25255 1 1  19 LEU HA   H -31.269 -15.143 35.238 1.00 . A A .  19 LEU HA   1 1 
        7 25256 1 1  19 LEU HB2  H -33.313 -15.697 34.145 1.00 . A A .  19 LEU HB2  1 1 
        7 25257 1 1  19 LEU HB3  H -34.277 -15.153 35.517 1.00 . A A .  19 LEU HB3  1 1 
        7 25258 1 1  19 LEU HD11 H -33.039 -13.897 32.259 1.00 . A A .  19 LEU HD11 1 1 
        7 25259 1 1  19 LEU HD12 H -34.271 -12.671 32.569 1.00 . A A .  19 LEU HD12 1 1 
        7 25260 1 1  19 LEU HD13 H -34.660 -14.381 32.766 1.00 . A A .  19 LEU HD13 1 1 
        7 25261 1 1  19 LEU HD21 H -34.214 -12.642 36.133 1.00 . A A .  19 LEU HD21 1 1 
        7 25262 1 1  19 LEU HD22 H -35.460 -13.171 35.008 1.00 . A A .  19 LEU HD22 1 1 
        7 25263 1 1  19 LEU HD23 H -34.524 -11.718 34.667 1.00 . A A .  19 LEU HD23 1 1 
        7 25264 1 1  19 LEU HG   H -32.487 -13.077 34.383 1.00 . A A .  19 LEU HG   1 1 
        7 25265 1 1  19 LEU N    N -32.245 -16.324 36.643 1.00 . A A .  19 LEU N    1 1 
        7 25266 1 1  19 LEU O    O -31.332 -12.946 36.455 1.00 . A A .  19 LEU O    1 1 
        7 25267 1 1  20 LEU C    C -31.516 -12.494 39.303 1.00 . A A .  20 LEU C    1 1 
        7 25268 1 1  20 LEU CA   C -32.888 -12.707 38.709 1.00 . A A .  20 LEU CA   1 1 
        7 25269 1 1  20 LEU CB   C -33.914 -12.914 39.832 1.00 . A A .  20 LEU CB   1 1 
        7 25270 1 1  20 LEU CD1  C -35.900 -12.398 38.364 1.00 . A A .  20 LEU CD1  1 1 
        7 25271 1 1  20 LEU CD2  C -36.047 -12.058 40.835 1.00 . A A .  20 LEU CD2  1 1 
        7 25272 1 1  20 LEU CG   C -35.123 -11.986 39.619 1.00 . A A .  20 LEU CG   1 1 
        7 25273 1 1  20 LEU H    H -33.435 -14.609 37.960 1.00 . A A .  20 LEU H    1 1 
        7 25274 1 1  20 LEU HA   H -33.158 -11.833 38.141 1.00 . A A .  20 LEU HA   1 1 
        7 25275 1 1  20 LEU HB2  H -34.243 -13.944 39.834 1.00 . A A .  20 LEU HB2  1 1 
        7 25276 1 1  20 LEU HB3  H -33.454 -12.684 40.781 1.00 . A A .  20 LEU HB3  1 1 
        7 25277 1 1  20 LEU HD11 H -36.951 -12.466 38.602 1.00 . A A .  20 LEU HD11 1 1 
        7 25278 1 1  20 LEU HD12 H -35.547 -13.355 38.011 1.00 . A A .  20 LEU HD12 1 1 
        7 25279 1 1  20 LEU HD13 H -35.756 -11.655 37.593 1.00 . A A .  20 LEU HD13 1 1 
        7 25280 1 1  20 LEU HD21 H -36.007 -11.118 41.367 1.00 . A A .  20 LEU HD21 1 1 
        7 25281 1 1  20 LEU HD22 H -35.724 -12.857 41.487 1.00 . A A .  20 LEU HD22 1 1 
        7 25282 1 1  20 LEU HD23 H -37.058 -12.244 40.508 1.00 . A A .  20 LEU HD23 1 1 
        7 25283 1 1  20 LEU HG   H -34.781 -10.972 39.501 1.00 . A A .  20 LEU HG   1 1 
        7 25284 1 1  20 LEU N    N -32.858 -13.854 37.807 1.00 . A A .  20 LEU N    1 1 
        7 25285 1 1  20 LEU O    O -31.047 -11.365 39.441 1.00 . A A .  20 LEU O    1 1 
        7 25286 1 1  21 SER C    C -28.565 -13.025 39.126 1.00 . A A .  21 SER C    1 1 
        7 25287 1 1  21 SER CA   C -29.535 -13.542 40.177 1.00 . A A .  21 SER CA   1 1 
        7 25288 1 1  21 SER CB   C -29.101 -14.931 40.647 1.00 . A A .  21 SER CB   1 1 
        7 25289 1 1  21 SER H    H -31.290 -14.465 39.462 1.00 . A A .  21 SER H    1 1 
        7 25290 1 1  21 SER HA   H -29.530 -12.870 41.022 1.00 . A A .  21 SER HA   1 1 
        7 25291 1 1  21 SER HB2  H -29.209 -15.637 39.841 1.00 . A A .  21 SER HB2  1 1 
        7 25292 1 1  21 SER HB3  H -28.063 -14.897 40.955 1.00 . A A .  21 SER HB3  1 1 
        7 25293 1 1  21 SER HG   H -30.250 -16.217 41.548 1.00 . A A .  21 SER HG   1 1 
        7 25294 1 1  21 SER N    N -30.868 -13.597 39.626 1.00 . A A .  21 SER N    1 1 
        7 25295 1 1  21 SER O    O -27.604 -12.310 39.446 1.00 . A A .  21 SER O    1 1 
        7 25296 1 1  21 SER OG   O -29.917 -15.337 41.738 1.00 . A A .  21 SER OG   1 1 
        7 25297 1 1  22 TRP C    C -28.359 -11.561 36.243 1.00 . A A .  22 TRP C    1 1 
        7 25298 1 1  22 TRP CA   C -27.900 -12.890 36.811 1.00 . A A .  22 TRP CA   1 1 
        7 25299 1 1  22 TRP CB   C -27.778 -13.902 35.677 1.00 . A A .  22 TRP CB   1 1 
        7 25300 1 1  22 TRP CD1  C -26.878 -12.769 33.606 1.00 . A A .  22 TRP CD1  1 1 
        7 25301 1 1  22 TRP CD2  C -25.246 -13.601 34.912 1.00 . A A .  22 TRP CD2  1 1 
        7 25302 1 1  22 TRP CE2  C -24.609 -12.998 33.802 1.00 . A A .  22 TRP CE2  1 1 
        7 25303 1 1  22 TRP CE3  C -24.439 -14.202 35.893 1.00 . A A .  22 TRP CE3  1 1 
        7 25304 1 1  22 TRP CG   C -26.689 -13.446 34.761 1.00 . A A .  22 TRP CG   1 1 
        7 25305 1 1  22 TRP CH2  C -22.432 -13.594 34.655 1.00 . A A .  22 TRP CH2  1 1 
        7 25306 1 1  22 TRP CZ2  C -23.219 -12.992 33.670 1.00 . A A .  22 TRP CZ2  1 1 
        7 25307 1 1  22 TRP CZ3  C -23.040 -14.198 35.765 1.00 . A A .  22 TRP CZ3  1 1 
        7 25308 1 1  22 TRP H    H -29.620 -13.915 37.606 1.00 . A A .  22 TRP H    1 1 
        7 25309 1 1  22 TRP HA   H -26.922 -12.753 37.248 1.00 . A A .  22 TRP HA   1 1 
        7 25310 1 1  22 TRP HB2  H -27.534 -14.875 36.082 1.00 . A A .  22 TRP HB2  1 1 
        7 25311 1 1  22 TRP HB3  H -28.710 -13.956 35.135 1.00 . A A .  22 TRP HB3  1 1 
        7 25312 1 1  22 TRP HD1  H -27.836 -12.485 33.193 1.00 . A A .  22 TRP HD1  1 1 
        7 25313 1 1  22 TRP HE1  H -25.505 -12.030 32.188 1.00 . A A .  22 TRP HE1  1 1 
        7 25314 1 1  22 TRP HE3  H -24.896 -14.670 36.754 1.00 . A A .  22 TRP HE3  1 1 
        7 25315 1 1  22 TRP HH2  H -21.355 -13.594 34.561 1.00 . A A .  22 TRP HH2  1 1 
        7 25316 1 1  22 TRP HZ2  H -22.758 -12.526 32.813 1.00 . A A .  22 TRP HZ2  1 1 
        7 25317 1 1  22 TRP HZ3  H -22.429 -14.661 36.525 1.00 . A A .  22 TRP HZ3  1 1 
        7 25318 1 1  22 TRP N    N -28.810 -13.364 37.857 1.00 . A A .  22 TRP N    1 1 
        7 25319 1 1  22 TRP NE1  N -25.646 -12.506 33.033 1.00 . A A .  22 TRP NE1  1 1 
        7 25320 1 1  22 TRP O    O -27.600 -10.861 35.581 1.00 . A A .  22 TRP O    1 1 
        7 25321 1 1  23 LEU C    C -29.492  -8.810 36.709 1.00 . A A .  23 LEU C    1 1 
        7 25322 1 1  23 LEU CA   C -30.170  -9.984 36.019 1.00 . A A .  23 LEU CA   1 1 
        7 25323 1 1  23 LEU CB   C -31.672  -9.986 36.293 1.00 . A A .  23 LEU CB   1 1 
        7 25324 1 1  23 LEU CD1  C -33.823  -8.946 35.579 1.00 . A A .  23 LEU CD1  1 1 
        7 25325 1 1  23 LEU CD2  C -32.116  -7.524 36.718 1.00 . A A .  23 LEU CD2  1 1 
        7 25326 1 1  23 LEU CG   C -32.323  -8.707 35.756 1.00 . A A .  23 LEU CG   1 1 
        7 25327 1 1  23 LEU H    H -30.155 -11.825 37.042 1.00 . A A .  23 LEU H    1 1 
        7 25328 1 1  23 LEU HA   H -30.007  -9.911 34.955 1.00 . A A .  23 LEU HA   1 1 
        7 25329 1 1  23 LEU HB2  H -32.115 -10.838 35.796 1.00 . A A .  23 LEU HB2  1 1 
        7 25330 1 1  23 LEU HB3  H -31.839 -10.073 37.347 1.00 . A A .  23 LEU HB3  1 1 
        7 25331 1 1  23 LEU HD11 H -34.025  -9.238 34.560 1.00 . A A .  23 LEU HD11 1 1 
        7 25332 1 1  23 LEU HD12 H -34.361  -8.039 35.808 1.00 . A A .  23 LEU HD12 1 1 
        7 25333 1 1  23 LEU HD13 H -34.141  -9.732 36.249 1.00 . A A .  23 LEU HD13 1 1 
        7 25334 1 1  23 LEU HD21 H -31.940  -7.880 37.716 1.00 . A A .  23 LEU HD21 1 1 
        7 25335 1 1  23 LEU HD22 H -32.999  -6.905 36.713 1.00 . A A .  23 LEU HD22 1 1 
        7 25336 1 1  23 LEU HD23 H -31.273  -6.938 36.396 1.00 . A A .  23 LEU HD23 1 1 
        7 25337 1 1  23 LEU HG   H -31.887  -8.473 34.795 1.00 . A A .  23 LEU HG   1 1 
        7 25338 1 1  23 LEU N    N -29.604 -11.226 36.504 1.00 . A A .  23 LEU N    1 1 
        7 25339 1 1  23 LEU O    O -29.149  -7.813 36.074 1.00 . A A .  23 LEU O    1 1 
        7 25340 1 1  24 GLN C    C -27.109  -7.993 38.501 1.00 . A A .  24 GLN C    1 1 
        7 25341 1 1  24 GLN CA   C -28.595  -7.916 38.774 1.00 . A A .  24 GLN CA   1 1 
        7 25342 1 1  24 GLN CB   C -28.856  -8.079 40.274 1.00 . A A .  24 GLN CB   1 1 
        7 25343 1 1  24 GLN CD   C -27.997  -9.709 41.967 1.00 . A A .  24 GLN CD   1 1 
        7 25344 1 1  24 GLN CG   C -28.774  -9.555 40.664 1.00 . A A .  24 GLN CG   1 1 
        7 25345 1 1  24 GLN H    H -29.530  -9.784 38.452 1.00 . A A .  24 GLN H    1 1 
        7 25346 1 1  24 GLN HA   H -28.964  -6.952 38.454 1.00 . A A .  24 GLN HA   1 1 
        7 25347 1 1  24 GLN HB2  H -28.113  -7.520 40.827 1.00 . A A .  24 GLN HB2  1 1 
        7 25348 1 1  24 GLN HB3  H -29.835  -7.703 40.510 1.00 . A A .  24 GLN HB3  1 1 
        7 25349 1 1  24 GLN HE21 H -26.821 -11.147 41.268 1.00 . A A .  24 GLN HE21 1 1 
        7 25350 1 1  24 GLN HE22 H -26.534 -10.695 42.879 1.00 . A A .  24 GLN HE22 1 1 
        7 25351 1 1  24 GLN HG2  H -29.771  -9.944 40.796 1.00 . A A .  24 GLN HG2  1 1 
        7 25352 1 1  24 GLN HG3  H -28.275 -10.106 39.884 1.00 . A A .  24 GLN HG3  1 1 
        7 25353 1 1  24 GLN N    N -29.268  -8.956 38.010 1.00 . A A .  24 GLN N    1 1 
        7 25354 1 1  24 GLN NE2  N -27.037 -10.591 42.044 1.00 . A A .  24 GLN NE2  1 1 
        7 25355 1 1  24 GLN O    O -26.431  -6.972 38.381 1.00 . A A .  24 GLN O    1 1 
        7 25356 1 1  24 GLN OE1  O -28.271  -9.007 42.941 1.00 . A A .  24 GLN OE1  1 1 
        7 25357 1 1  25 ALA C    C -24.846  -8.818 36.749 1.00 . A A .  25 ALA C    1 1 
        7 25358 1 1  25 ALA CA   C -25.200  -9.415 38.100 1.00 . A A .  25 ALA CA   1 1 
        7 25359 1 1  25 ALA CB   C -24.882 -10.902 38.072 1.00 . A A .  25 ALA CB   1 1 
        7 25360 1 1  25 ALA H    H -27.202  -9.998 38.476 1.00 . A A .  25 ALA H    1 1 
        7 25361 1 1  25 ALA HA   H -24.609  -8.941 38.869 1.00 . A A .  25 ALA HA   1 1 
        7 25362 1 1  25 ALA HB1  H -25.532 -11.423 38.758 1.00 . A A .  25 ALA HB1  1 1 
        7 25363 1 1  25 ALA HB2  H -23.854 -11.056 38.363 1.00 . A A .  25 ALA HB2  1 1 
        7 25364 1 1  25 ALA HB3  H -25.035 -11.283 37.073 1.00 . A A .  25 ALA HB3  1 1 
        7 25365 1 1  25 ALA N    N -26.610  -9.218 38.385 1.00 . A A .  25 ALA N    1 1 
        7 25366 1 1  25 ALA O    O -23.771  -8.245 36.569 1.00 . A A .  25 ALA O    1 1 
        7 25367 1 1  26 GLN C    C -25.632  -6.959 34.387 1.00 . A A .  26 GLN C    1 1 
        7 25368 1 1  26 GLN CA   C -25.516  -8.479 34.444 1.00 . A A .  26 GLN CA   1 1 
        7 25369 1 1  26 GLN CB   C -26.519  -9.107 33.473 1.00 . A A .  26 GLN CB   1 1 
        7 25370 1 1  26 GLN CD   C -24.828  -9.598 31.706 1.00 . A A .  26 GLN CD   1 1 
        7 25371 1 1  26 GLN CG   C -26.095  -8.818 32.034 1.00 . A A .  26 GLN CG   1 1 
        7 25372 1 1  26 GLN H    H -26.588  -9.461 35.997 1.00 . A A .  26 GLN H    1 1 
        7 25373 1 1  26 GLN HA   H -24.520  -8.759 34.142 1.00 . A A .  26 GLN HA   1 1 
        7 25374 1 1  26 GLN HB2  H -26.545 -10.176 33.626 1.00 . A A .  26 GLN HB2  1 1 
        7 25375 1 1  26 GLN HB3  H -27.499  -8.693 33.647 1.00 . A A .  26 GLN HB3  1 1 
        7 25376 1 1  26 GLN HE21 H -24.476  -8.604 30.027 1.00 . A A .  26 GLN HE21 1 1 
        7 25377 1 1  26 GLN HE22 H -23.344  -9.811 30.407 1.00 . A A .  26 GLN HE22 1 1 
        7 25378 1 1  26 GLN HG2  H -26.884  -9.117 31.359 1.00 . A A .  26 GLN HG2  1 1 
        7 25379 1 1  26 GLN HG3  H -25.904  -7.762 31.918 1.00 . A A .  26 GLN HG3  1 1 
        7 25380 1 1  26 GLN N    N -25.751  -8.981 35.793 1.00 . A A .  26 GLN N    1 1 
        7 25381 1 1  26 GLN NE2  N -24.161  -9.314 30.624 1.00 . A A .  26 GLN NE2  1 1 
        7 25382 1 1  26 GLN O    O -25.003  -6.320 33.542 1.00 . A A .  26 GLN O    1 1 
        7 25383 1 1  26 GLN OE1  O -24.435 -10.489 32.458 1.00 . A A .  26 GLN OE1  1 1 
        7 25384 1 1  27 ASN C    C -26.630  -4.366 33.908 1.00 . A A .  27 ASN C    1 1 
        7 25385 1 1  27 ASN CA   C -26.630  -4.944 35.324 1.00 . A A .  27 ASN CA   1 1 
        7 25386 1 1  27 ASN CB   C -25.522  -4.284 36.147 1.00 . A A .  27 ASN CB   1 1 
        7 25387 1 1  27 ASN CG   C -24.190  -4.399 35.417 1.00 . A A .  27 ASN CG   1 1 
        7 25388 1 1  27 ASN H    H -26.904  -6.957 35.932 1.00 . A A .  27 ASN H    1 1 
        7 25389 1 1  27 ASN HA   H -27.579  -4.735 35.791 1.00 . A A .  27 ASN HA   1 1 
        7 25390 1 1  27 ASN HB2  H -25.761  -3.241 36.296 1.00 . A A .  27 ASN HB2  1 1 
        7 25391 1 1  27 ASN HB3  H -25.448  -4.776 37.106 1.00 . A A .  27 ASN HB3  1 1 
        7 25392 1 1  27 ASN HD21 H -23.277  -5.319 36.921 1.00 . A A .  27 ASN HD21 1 1 
        7 25393 1 1  27 ASN HD22 H -22.317  -5.046 35.547 1.00 . A A .  27 ASN HD22 1 1 
        7 25394 1 1  27 ASN N    N -26.433  -6.391 35.286 1.00 . A A .  27 ASN N    1 1 
        7 25395 1 1  27 ASN ND2  N -23.177  -4.968 36.011 1.00 . A A .  27 ASN ND2  1 1 
        7 25396 1 1  27 ASN O    O -26.243  -3.217 33.692 1.00 . A A .  27 ASN O    1 1 
        7 25397 1 1  27 ASN OD1  O -24.068  -3.957 34.275 1.00 . A A .  27 ASN OD1  1 1 
        7 25398 1 1  28 ALA C    C -27.937  -3.518 31.360 1.00 . A A .  28 ALA C    1 1 
        7 25399 1 1  28 ALA CA   C -27.090  -4.769 31.546 1.00 . A A .  28 ALA CA   1 1 
        7 25400 1 1  28 ALA CB   C -27.655  -5.896 30.685 1.00 . A A .  28 ALA CB   1 1 
        7 25401 1 1  28 ALA H    H -27.338  -6.092 33.182 1.00 . A A .  28 ALA H    1 1 
        7 25402 1 1  28 ALA HA   H -26.084  -4.557 31.218 1.00 . A A .  28 ALA HA   1 1 
        7 25403 1 1  28 ALA HB1  H -28.226  -6.565 31.307 1.00 . A A .  28 ALA HB1  1 1 
        7 25404 1 1  28 ALA HB2  H -26.843  -6.437 30.222 1.00 . A A .  28 ALA HB2  1 1 
        7 25405 1 1  28 ALA HB3  H -28.294  -5.479 29.921 1.00 . A A .  28 ALA HB3  1 1 
        7 25406 1 1  28 ALA N    N -27.054  -5.184 32.946 1.00 . A A .  28 ALA N    1 1 
        7 25407 1 1  28 ALA O    O -28.571  -3.040 32.301 1.00 . A A .  28 ALA O    1 1 
        7 25408 1 1  29 ASP C    C -30.219  -2.131 29.815 1.00 . A A .  29 ASP C    1 1 
        7 25409 1 1  29 ASP CA   C -28.732  -1.803 29.842 1.00 . A A .  29 ASP CA   1 1 
        7 25410 1 1  29 ASP CB   C -28.307  -1.207 28.500 1.00 . A A .  29 ASP CB   1 1 
        7 25411 1 1  29 ASP CG   C -29.049   0.104 28.252 1.00 . A A .  29 ASP CG   1 1 
        7 25412 1 1  29 ASP H    H -27.438  -3.432 29.415 1.00 . A A .  29 ASP H    1 1 
        7 25413 1 1  29 ASP HA   H -28.555  -1.080 30.618 1.00 . A A .  29 ASP HA   1 1 
        7 25414 1 1  29 ASP HB2  H -27.244  -1.020 28.511 1.00 . A A .  29 ASP HB2  1 1 
        7 25415 1 1  29 ASP HB3  H -28.541  -1.903 27.708 1.00 . A A .  29 ASP HB3  1 1 
        7 25416 1 1  29 ASP N    N -27.950  -2.996 30.134 1.00 . A A .  29 ASP N    1 1 
        7 25417 1 1  29 ASP O    O -31.026  -1.449 30.449 1.00 . A A .  29 ASP O    1 1 
        7 25418 1 1  29 ASP OD1  O -29.958   0.397 29.010 1.00 . A A .  29 ASP OD1  1 1 
        7 25419 1 1  29 ASP OD2  O -28.695   0.792 27.310 1.00 . A A .  29 ASP OD2  1 1 
        7 25420 1 1  30 VAL C    C -32.074  -5.104 29.180 1.00 . A A .  30 VAL C    1 1 
        7 25421 1 1  30 VAL CA   C -31.962  -3.599 28.984 1.00 . A A .  30 VAL CA   1 1 
        7 25422 1 1  30 VAL CB   C -32.532  -3.213 27.620 1.00 . A A .  30 VAL CB   1 1 
        7 25423 1 1  30 VAL CG1  C -32.529  -1.691 27.473 1.00 . A A .  30 VAL CG1  1 1 
        7 25424 1 1  30 VAL CG2  C -31.667  -3.832 26.523 1.00 . A A .  30 VAL CG2  1 1 
        7 25425 1 1  30 VAL H    H -29.882  -3.686 28.606 1.00 . A A .  30 VAL H    1 1 
        7 25426 1 1  30 VAL HA   H -32.536  -3.103 29.753 1.00 . A A .  30 VAL HA   1 1 
        7 25427 1 1  30 VAL HB   H -33.544  -3.583 27.536 1.00 . A A .  30 VAL HB   1 1 
        7 25428 1 1  30 VAL HG11 H -31.536  -1.313 27.666 1.00 . A A .  30 VAL HG11 1 1 
        7 25429 1 1  30 VAL HG12 H -33.222  -1.261 28.179 1.00 . A A .  30 VAL HG12 1 1 
        7 25430 1 1  30 VAL HG13 H -32.826  -1.425 26.469 1.00 . A A .  30 VAL HG13 1 1 
        7 25431 1 1  30 VAL HG21 H -32.269  -4.496 25.920 1.00 . A A .  30 VAL HG21 1 1 
        7 25432 1 1  30 VAL HG22 H -30.861  -4.389 26.976 1.00 . A A .  30 VAL HG22 1 1 
        7 25433 1 1  30 VAL HG23 H -31.258  -3.050 25.901 1.00 . A A .  30 VAL HG23 1 1 
        7 25434 1 1  30 VAL N    N -30.571  -3.180 29.084 1.00 . A A .  30 VAL N    1 1 
        7 25435 1 1  30 VAL O    O -31.180  -5.860 28.789 1.00 . A A .  30 VAL O    1 1 
        7 25436 1 1  31 ILE C    C -34.673  -7.400 29.321 1.00 . A A .  31 ILE C    1 1 
        7 25437 1 1  31 ILE CA   C -33.407  -6.943 30.041 1.00 . A A .  31 ILE CA   1 1 
        7 25438 1 1  31 ILE CB   C -33.537  -7.168 31.554 1.00 . A A .  31 ILE CB   1 1 
        7 25439 1 1  31 ILE CD1  C -32.565  -6.180 33.656 1.00 . A A .  31 ILE CD1  1 1 
        7 25440 1 1  31 ILE CG1  C -32.249  -6.694 32.247 1.00 . A A .  31 ILE CG1  1 1 
        7 25441 1 1  31 ILE CG2  C -33.741  -8.658 31.837 1.00 . A A .  31 ILE CG2  1 1 
        7 25442 1 1  31 ILE H    H -33.846  -4.874 30.072 1.00 . A A .  31 ILE H    1 1 
        7 25443 1 1  31 ILE HA   H -32.571  -7.513 29.672 1.00 . A A .  31 ILE HA   1 1 
        7 25444 1 1  31 ILE HB   H -34.380  -6.609 31.932 1.00 . A A .  31 ILE HB   1 1 
        7 25445 1 1  31 ILE HD11 H -33.343  -6.785 34.106 1.00 . A A .  31 ILE HD11 1 1 
        7 25446 1 1  31 ILE HD12 H -32.894  -5.157 33.597 1.00 . A A .  31 ILE HD12 1 1 
        7 25447 1 1  31 ILE HD13 H -31.675  -6.230 34.259 1.00 . A A .  31 ILE HD13 1 1 
        7 25448 1 1  31 ILE HG12 H -31.558  -7.519 32.316 1.00 . A A .  31 ILE HG12 1 1 
        7 25449 1 1  31 ILE HG13 H -31.798  -5.899 31.673 1.00 . A A .  31 ILE HG13 1 1 
        7 25450 1 1  31 ILE HG21 H -32.956  -9.010 32.490 1.00 . A A .  31 ILE HG21 1 1 
        7 25451 1 1  31 ILE HG22 H -33.711  -9.211 30.911 1.00 . A A .  31 ILE HG22 1 1 
        7 25452 1 1  31 ILE HG23 H -34.698  -8.805 32.315 1.00 . A A .  31 ILE HG23 1 1 
        7 25453 1 1  31 ILE N    N -33.175  -5.529 29.786 1.00 . A A .  31 ILE N    1 1 
        7 25454 1 1  31 ILE O    O -35.786  -7.088 29.742 1.00 . A A .  31 ILE O    1 1 
        7 25455 1 1  32 CYS C    C -36.096  -9.974 27.956 1.00 . A A .  32 CYS C    1 1 
        7 25456 1 1  32 CYS CA   C -35.615  -8.623 27.438 1.00 . A A .  32 CYS CA   1 1 
        7 25457 1 1  32 CYS CB   C -35.208  -8.754 25.970 1.00 . A A .  32 CYS CB   1 1 
        7 25458 1 1  32 CYS H    H -33.575  -8.345 27.936 1.00 . A A .  32 CYS H    1 1 
        7 25459 1 1  32 CYS HA   H -36.425  -7.914 27.511 1.00 . A A .  32 CYS HA   1 1 
        7 25460 1 1  32 CYS HB2  H -34.347  -9.402 25.891 1.00 . A A .  32 CYS HB2  1 1 
        7 25461 1 1  32 CYS HB3  H -36.027  -9.176 25.405 1.00 . A A .  32 CYS HB3  1 1 
        7 25462 1 1  32 CYS HG   H -33.842  -7.064 25.234 1.00 . A A .  32 CYS HG   1 1 
        7 25463 1 1  32 CYS N    N -34.488  -8.134 28.225 1.00 . A A .  32 CYS N    1 1 
        7 25464 1 1  32 CYS O    O -35.294 -10.860 28.258 1.00 . A A .  32 CYS O    1 1 
        7 25465 1 1  32 CYS SG   S -34.797  -7.120 25.309 1.00 . A A .  32 CYS SG   1 1 
        7 25466 1 1  33 LEU C    C -39.308 -11.649 27.812 1.00 . A A .  33 LEU C    1 1 
        7 25467 1 1  33 LEU CA   C -38.000 -11.358 28.547 1.00 . A A .  33 LEU CA   1 1 
        7 25468 1 1  33 LEU CB   C -38.259 -11.223 30.054 1.00 . A A .  33 LEU CB   1 1 
        7 25469 1 1  33 LEU CD1  C -37.633 -12.581 32.046 1.00 . A A .  33 LEU CD1  1 1 
        7 25470 1 1  33 LEU CD2  C -39.905 -12.838 31.032 1.00 . A A .  33 LEU CD2  1 1 
        7 25471 1 1  33 LEU CG   C -38.421 -12.591 30.733 1.00 . A A .  33 LEU CG   1 1 
        7 25472 1 1  33 LEU H    H -37.999  -9.375 27.806 1.00 . A A .  33 LEU H    1 1 
        7 25473 1 1  33 LEU HA   H -37.304 -12.163 28.372 1.00 . A A .  33 LEU HA   1 1 
        7 25474 1 1  33 LEU HB2  H -37.431 -10.701 30.509 1.00 . A A .  33 LEU HB2  1 1 
        7 25475 1 1  33 LEU HB3  H -39.156 -10.649 30.200 1.00 . A A .  33 LEU HB3  1 1 
        7 25476 1 1  33 LEU HD11 H -37.867 -11.682 32.597 1.00 . A A .  33 LEU HD11 1 1 
        7 25477 1 1  33 LEU HD12 H -36.576 -12.604 31.831 1.00 . A A .  33 LEU HD12 1 1 
        7 25478 1 1  33 LEU HD13 H -37.899 -13.443 32.636 1.00 . A A .  33 LEU HD13 1 1 
        7 25479 1 1  33 LEU HD21 H -40.293 -12.038 31.644 1.00 . A A .  33 LEU HD21 1 1 
        7 25480 1 1  33 LEU HD22 H -40.016 -13.775 31.557 1.00 . A A .  33 LEU HD22 1 1 
        7 25481 1 1  33 LEU HD23 H -40.456 -12.880 30.104 1.00 . A A .  33 LEU HD23 1 1 
        7 25482 1 1  33 LEU HG   H -38.042 -13.375 30.095 1.00 . A A .  33 LEU HG   1 1 
        7 25483 1 1  33 LEU N    N -37.412 -10.118 28.059 1.00 . A A .  33 LEU N    1 1 
        7 25484 1 1  33 LEU O    O -40.168 -10.768 27.683 1.00 . A A .  33 LEU O    1 1 
        7 25485 1 1  34 GLN C    C -41.648 -13.958 27.530 1.00 . A A .  34 GLN C    1 1 
        7 25486 1 1  34 GLN CA   C -40.649 -13.285 26.597 1.00 . A A .  34 GLN CA   1 1 
        7 25487 1 1  34 GLN CB   C -40.284 -14.255 25.471 1.00 . A A .  34 GLN CB   1 1 
        7 25488 1 1  34 GLN CD   C -41.156 -15.436 23.444 1.00 . A A .  34 GLN CD   1 1 
        7 25489 1 1  34 GLN CG   C -41.532 -14.574 24.645 1.00 . A A .  34 GLN CG   1 1 
        7 25490 1 1  34 GLN H    H -38.727 -13.533 27.458 1.00 . A A .  34 GLN H    1 1 
        7 25491 1 1  34 GLN HA   H -41.109 -12.410 26.170 1.00 . A A .  34 GLN HA   1 1 
        7 25492 1 1  34 GLN HB2  H -39.532 -13.810 24.838 1.00 . A A .  34 GLN HB2  1 1 
        7 25493 1 1  34 GLN HB3  H -39.901 -15.167 25.895 1.00 . A A .  34 GLN HB3  1 1 
        7 25494 1 1  34 GLN HE21 H -42.731 -16.632 23.623 1.00 . A A .  34 GLN HE21 1 1 
        7 25495 1 1  34 GLN HE22 H -41.686 -16.996 22.336 1.00 . A A .  34 GLN HE22 1 1 
        7 25496 1 1  34 GLN HG2  H -42.240 -15.109 25.261 1.00 . A A .  34 GLN HG2  1 1 
        7 25497 1 1  34 GLN HG3  H -41.981 -13.656 24.299 1.00 . A A .  34 GLN HG3  1 1 
        7 25498 1 1  34 GLN N    N -39.448 -12.882 27.326 1.00 . A A .  34 GLN N    1 1 
        7 25499 1 1  34 GLN NE2  N -41.921 -16.437 23.106 1.00 . A A .  34 GLN NE2  1 1 
        7 25500 1 1  34 GLN O    O -41.280 -14.813 28.339 1.00 . A A .  34 GLN O    1 1 
        7 25501 1 1  34 GLN OE1  O -40.136 -15.191 22.798 1.00 . A A .  34 GLN OE1  1 1 
        7 25502 1 1  35 ASP C    C -43.590 -14.002 29.710 1.00 . A A .  35 ASP C    1 1 
        7 25503 1 1  35 ASP CA   C -43.961 -14.129 28.240 1.00 . A A .  35 ASP CA   1 1 
        7 25504 1 1  35 ASP CB   C -44.199 -15.596 27.876 1.00 . A A .  35 ASP CB   1 1 
        7 25505 1 1  35 ASP CG   C -45.365 -16.147 28.691 1.00 . A A .  35 ASP CG   1 1 
        7 25506 1 1  35 ASP H    H -43.141 -12.881 26.741 1.00 . A A .  35 ASP H    1 1 
        7 25507 1 1  35 ASP HA   H -44.872 -13.581 28.068 1.00 . A A .  35 ASP HA   1 1 
        7 25508 1 1  35 ASP HB2  H -44.430 -15.670 26.824 1.00 . A A .  35 ASP HB2  1 1 
        7 25509 1 1  35 ASP HB3  H -43.312 -16.168 28.088 1.00 . A A .  35 ASP HB3  1 1 
        7 25510 1 1  35 ASP N    N -42.912 -13.563 27.406 1.00 . A A .  35 ASP N    1 1 
        7 25511 1 1  35 ASP O    O -43.226 -14.980 30.360 1.00 . A A .  35 ASP O    1 1 
        7 25512 1 1  35 ASP OD1  O -45.729 -15.516 29.668 1.00 . A A .  35 ASP OD1  1 1 
        7 25513 1 1  35 ASP OD2  O -45.875 -17.194 28.324 1.00 . A A .  35 ASP OD2  1 1 
        7 25514 1 1  36 THR C    C -44.517 -12.966 32.520 1.00 . A A .  36 THR C    1 1 
        7 25515 1 1  36 THR CA   C -43.366 -12.528 31.621 1.00 . A A .  36 THR CA   1 1 
        7 25516 1 1  36 THR CB   C -43.083 -11.038 31.836 1.00 . A A .  36 THR CB   1 1 
        7 25517 1 1  36 THR CG2  C -44.288 -10.214 31.386 1.00 . A A .  36 THR CG2  1 1 
        7 25518 1 1  36 THR H    H -43.999 -12.045 29.656 1.00 . A A .  36 THR H    1 1 
        7 25519 1 1  36 THR HA   H -42.483 -13.092 31.877 1.00 . A A .  36 THR HA   1 1 
        7 25520 1 1  36 THR HB   H -42.218 -10.750 31.258 1.00 . A A .  36 THR HB   1 1 
        7 25521 1 1  36 THR HG1  H -41.890 -10.912 33.368 1.00 . A A .  36 THR HG1  1 1 
        7 25522 1 1  36 THR HG21 H -44.083  -9.164 31.538 1.00 . A A .  36 THR HG21 1 1 
        7 25523 1 1  36 THR HG22 H -45.155 -10.497 31.964 1.00 . A A .  36 THR HG22 1 1 
        7 25524 1 1  36 THR HG23 H -44.478 -10.396 30.338 1.00 . A A .  36 THR HG23 1 1 
        7 25525 1 1  36 THR N    N -43.689 -12.781 30.225 1.00 . A A .  36 THR N    1 1 
        7 25526 1 1  36 THR O    O -44.321 -13.255 33.699 1.00 . A A .  36 THR O    1 1 
        7 25527 1 1  36 THR OG1  O -42.831 -10.801 33.214 1.00 . A A .  36 THR OG1  1 1 
        7 25528 1 1  37 ARG C    C -47.240 -12.448 33.818 1.00 . A A .  37 ARG C    1 1 
        7 25529 1 1  37 ARG CA   C -46.916 -13.417 32.680 1.00 . A A .  37 ARG CA   1 1 
        7 25530 1 1  37 ARG CB   C -46.744 -14.839 33.236 1.00 . A A .  37 ARG CB   1 1 
        7 25531 1 1  37 ARG CD   C -47.949 -15.259 35.386 1.00 . A A .  37 ARG CD   1 1 
        7 25532 1 1  37 ARG CG   C -48.058 -15.322 33.861 1.00 . A A .  37 ARG CG   1 1 
        7 25533 1 1  37 ARG CZ   C -49.499 -16.941 36.201 1.00 . A A .  37 ARG CZ   1 1 
        7 25534 1 1  37 ARG H    H -45.799 -12.765 30.998 1.00 . A A .  37 ARG H    1 1 
        7 25535 1 1  37 ARG HA   H -47.745 -13.417 31.989 1.00 . A A .  37 ARG HA   1 1 
        7 25536 1 1  37 ARG HB2  H -46.463 -15.505 32.434 1.00 . A A .  37 ARG HB2  1 1 
        7 25537 1 1  37 ARG HB3  H -45.973 -14.840 33.990 1.00 . A A .  37 ARG HB3  1 1 
        7 25538 1 1  37 ARG HD2  H -47.165 -15.925 35.716 1.00 . A A .  37 ARG HD2  1 1 
        7 25539 1 1  37 ARG HD3  H -47.706 -14.249 35.685 1.00 . A A .  37 ARG HD3  1 1 
        7 25540 1 1  37 ARG HE   H -49.851 -14.971 36.272 1.00 . A A .  37 ARG HE   1 1 
        7 25541 1 1  37 ARG HG2  H -48.874 -14.694 33.534 1.00 . A A .  37 ARG HG2  1 1 
        7 25542 1 1  37 ARG HG3  H -48.246 -16.341 33.560 1.00 . A A .  37 ARG HG3  1 1 
        7 25543 1 1  37 ARG HH11 H -47.786 -17.610 35.412 1.00 . A A .  37 ARG HH11 1 1 
        7 25544 1 1  37 ARG HH12 H -48.871 -18.830 35.989 1.00 . A A .  37 ARG HH12 1 1 
        7 25545 1 1  37 ARG HH21 H -51.279 -16.564 37.036 1.00 . A A .  37 ARG HH21 1 1 
        7 25546 1 1  37 ARG HH22 H -50.849 -18.237 36.909 1.00 . A A .  37 ARG HH22 1 1 
        7 25547 1 1  37 ARG N    N -45.716 -13.011 31.945 1.00 . A A .  37 ARG N    1 1 
        7 25548 1 1  37 ARG NE   N -49.209 -15.659 36.001 1.00 . A A .  37 ARG NE   1 1 
        7 25549 1 1  37 ARG NH1  N -48.653 -17.865 35.840 1.00 . A A .  37 ARG NH1  1 1 
        7 25550 1 1  37 ARG NH2  N -50.631 -17.273 36.759 1.00 . A A .  37 ARG NH2  1 1 
        7 25551 1 1  37 ARG O    O -48.362 -12.440 34.327 1.00 . A A .  37 ARG O    1 1 
        7 25552 1 1  38 ALA C    C -47.329  -9.500 34.777 1.00 . A A .  38 ALA C    1 1 
        7 25553 1 1  38 ALA CA   C -46.496 -10.669 35.285 1.00 . A A .  38 ALA CA   1 1 
        7 25554 1 1  38 ALA CB   C -45.162 -10.152 35.816 1.00 . A A .  38 ALA CB   1 1 
        7 25555 1 1  38 ALA H    H -45.396 -11.662 33.779 1.00 . A A .  38 ALA H    1 1 
        7 25556 1 1  38 ALA HA   H -47.028 -11.157 36.089 1.00 . A A .  38 ALA HA   1 1 
        7 25557 1 1  38 ALA HB1  H -45.216  -9.081 35.931 1.00 . A A .  38 ALA HB1  1 1 
        7 25558 1 1  38 ALA HB2  H -44.375 -10.405 35.119 1.00 . A A .  38 ALA HB2  1 1 
        7 25559 1 1  38 ALA HB3  H -44.956 -10.610 36.772 1.00 . A A .  38 ALA HB3  1 1 
        7 25560 1 1  38 ALA N    N -46.270 -11.628 34.214 1.00 . A A .  38 ALA N    1 1 
        7 25561 1 1  38 ALA O    O -47.612  -9.404 33.583 1.00 . A A .  38 ALA O    1 1 
        7 25562 1 1  39 SER C    C -47.641  -6.382 34.683 1.00 . A A .  39 SER C    1 1 
        7 25563 1 1  39 SER CA   C -48.521  -7.461 35.298 1.00 . A A .  39 SER CA   1 1 
        7 25564 1 1  39 SER CB   C -49.253  -6.887 36.510 1.00 . A A .  39 SER CB   1 1 
        7 25565 1 1  39 SER H    H -47.468  -8.729 36.623 1.00 . A A .  39 SER H    1 1 
        7 25566 1 1  39 SER HA   H -49.251  -7.774 34.569 1.00 . A A .  39 SER HA   1 1 
        7 25567 1 1  39 SER HB2  H -49.443  -7.670 37.225 1.00 . A A .  39 SER HB2  1 1 
        7 25568 1 1  39 SER HB3  H -48.640  -6.123 36.966 1.00 . A A .  39 SER HB3  1 1 
        7 25569 1 1  39 SER HG   H -50.918  -6.963 35.507 1.00 . A A .  39 SER HG   1 1 
        7 25570 1 1  39 SER N    N -47.721  -8.611 35.685 1.00 . A A .  39 SER N    1 1 
        7 25571 1 1  39 SER O    O -46.468  -6.609 34.385 1.00 . A A .  39 SER O    1 1 
        7 25572 1 1  39 SER OG   O -50.490  -6.329 36.088 1.00 . A A .  39 SER OG   1 1 
        7 25573 1 1  40 ALA C    C -46.907  -3.207 34.980 1.00 . A A .  40 ALA C    1 1 
        7 25574 1 1  40 ALA CA   C -47.522  -4.086 33.900 1.00 . A A .  40 ALA CA   1 1 
        7 25575 1 1  40 ALA CB   C -48.485  -3.253 33.052 1.00 . A A .  40 ALA CB   1 1 
        7 25576 1 1  40 ALA H    H -49.162  -5.102 34.747 1.00 . A A .  40 ALA H    1 1 
        7 25577 1 1  40 ALA HA   H -46.735  -4.461 33.265 1.00 . A A .  40 ALA HA   1 1 
        7 25578 1 1  40 ALA HB1  H -48.738  -2.346 33.580 1.00 . A A .  40 ALA HB1  1 1 
        7 25579 1 1  40 ALA HB2  H -49.384  -3.823 32.865 1.00 . A A .  40 ALA HB2  1 1 
        7 25580 1 1  40 ALA HB3  H -48.015  -3.005 32.112 1.00 . A A .  40 ALA HB3  1 1 
        7 25581 1 1  40 ALA N    N -48.228  -5.212 34.489 1.00 . A A .  40 ALA N    1 1 
        7 25582 1 1  40 ALA O    O -46.160  -2.277 34.676 1.00 . A A .  40 ALA O    1 1 
        7 25583 1 1  41 PHE C    C -46.629  -3.459 38.637 1.00 . A A .  41 PHE C    1 1 
        7 25584 1 1  41 PHE CA   C -46.704  -2.673 37.329 1.00 . A A .  41 PHE CA   1 1 
        7 25585 1 1  41 PHE CB   C -47.585  -1.441 37.530 1.00 . A A .  41 PHE CB   1 1 
        7 25586 1 1  41 PHE CD1  C -49.898  -2.079 36.763 1.00 . A A .  41 PHE CD1  1 1 
        7 25587 1 1  41 PHE CD2  C -49.413  -2.093 39.139 1.00 . A A .  41 PHE CD2  1 1 
        7 25588 1 1  41 PHE CE1  C -51.210  -2.490 37.029 1.00 . A A .  41 PHE CE1  1 1 
        7 25589 1 1  41 PHE CE2  C -50.725  -2.506 39.405 1.00 . A A .  41 PHE CE2  1 1 
        7 25590 1 1  41 PHE CG   C -49.000  -1.881 37.819 1.00 . A A .  41 PHE CG   1 1 
        7 25591 1 1  41 PHE CZ   C -51.623  -2.704 38.349 1.00 . A A .  41 PHE CZ   1 1 
        7 25592 1 1  41 PHE H    H -47.841  -4.229 36.444 1.00 . A A .  41 PHE H    1 1 
        7 25593 1 1  41 PHE HA   H -45.710  -2.345 37.065 1.00 . A A .  41 PHE HA   1 1 
        7 25594 1 1  41 PHE HB2  H -47.211  -0.862 38.363 1.00 . A A .  41 PHE HB2  1 1 
        7 25595 1 1  41 PHE HB3  H -47.571  -0.836 36.635 1.00 . A A .  41 PHE HB3  1 1 
        7 25596 1 1  41 PHE HD1  H -49.579  -1.914 35.744 1.00 . A A .  41 PHE HD1  1 1 
        7 25597 1 1  41 PHE HD2  H -48.720  -1.940 39.953 1.00 . A A .  41 PHE HD2  1 1 
        7 25598 1 1  41 PHE HE1  H -51.903  -2.645 36.214 1.00 . A A .  41 PHE HE1  1 1 
        7 25599 1 1  41 PHE HE2  H -51.043  -2.669 40.423 1.00 . A A .  41 PHE HE2  1 1 
        7 25600 1 1  41 PHE HZ   H -52.634  -3.021 38.554 1.00 . A A .  41 PHE HZ   1 1 
        7 25601 1 1  41 PHE N    N -47.235  -3.482 36.240 1.00 . A A .  41 PHE N    1 1 
        7 25602 1 1  41 PHE O    O -46.546  -2.862 39.710 1.00 . A A .  41 PHE O    1 1 
        7 25603 1 1  42 GLU C    C -45.121  -6.070 39.962 1.00 . A A .  42 GLU C    1 1 
        7 25604 1 1  42 GLU CA   C -46.551  -5.601 39.774 1.00 . A A .  42 GLU CA   1 1 
        7 25605 1 1  42 GLU CB   C -47.490  -6.811 39.690 1.00 . A A .  42 GLU CB   1 1 
        7 25606 1 1  42 GLU CD   C -45.917  -8.792 39.662 1.00 . A A .  42 GLU CD   1 1 
        7 25607 1 1  42 GLU CG   C -46.852  -7.913 38.829 1.00 . A A .  42 GLU CG   1 1 
        7 25608 1 1  42 GLU H    H -46.687  -5.232 37.673 1.00 . A A .  42 GLU H    1 1 
        7 25609 1 1  42 GLU HA   H -46.836  -4.997 40.622 1.00 . A A .  42 GLU HA   1 1 
        7 25610 1 1  42 GLU HB2  H -47.680  -7.187 40.684 1.00 . A A .  42 GLU HB2  1 1 
        7 25611 1 1  42 GLU HB3  H -48.425  -6.508 39.243 1.00 . A A .  42 GLU HB3  1 1 
        7 25612 1 1  42 GLU HG2  H -47.630  -8.529 38.408 1.00 . A A .  42 GLU HG2  1 1 
        7 25613 1 1  42 GLU HG3  H -46.289  -7.455 38.029 1.00 . A A .  42 GLU HG3  1 1 
        7 25614 1 1  42 GLU N    N -46.639  -4.789 38.557 1.00 . A A .  42 GLU N    1 1 
        7 25615 1 1  42 GLU O    O -44.682  -6.363 41.064 1.00 . A A .  42 GLU O    1 1 
        7 25616 1 1  42 GLU OE1  O -45.917  -8.656 40.875 1.00 . A A .  42 GLU OE1  1 1 
        7 25617 1 1  42 GLU OE2  O -45.211  -9.593 39.070 1.00 . A A .  42 GLU OE2  1 1 
        7 25618 1 1  43 LEU C    C -42.171  -5.709 39.671 1.00 . A A .  43 LEU C    1 1 
        7 25619 1 1  43 LEU CA   C -43.047  -6.616 38.834 1.00 . A A .  43 LEU CA   1 1 
        7 25620 1 1  43 LEU CB   C -42.577  -6.542 37.395 1.00 . A A .  43 LEU CB   1 1 
        7 25621 1 1  43 LEU CD1  C -42.522  -8.858 36.578 1.00 . A A .  43 LEU CD1  1 1 
        7 25622 1 1  43 LEU CD2  C -40.727  -7.242 35.945 1.00 . A A .  43 LEU CD2  1 1 
        7 25623 1 1  43 LEU CG   C -41.662  -7.697 37.059 1.00 . A A .  43 LEU CG   1 1 
        7 25624 1 1  43 LEU H    H -44.859  -5.943 38.016 1.00 . A A .  43 LEU H    1 1 
        7 25625 1 1  43 LEU HA   H -42.988  -7.632 39.187 1.00 . A A .  43 LEU HA   1 1 
        7 25626 1 1  43 LEU HB2  H -43.439  -6.577 36.748 1.00 . A A .  43 LEU HB2  1 1 
        7 25627 1 1  43 LEU HB3  H -42.051  -5.613 37.241 1.00 . A A .  43 LEU HB3  1 1 
        7 25628 1 1  43 LEU HD11 H -43.322  -9.020 37.286 1.00 . A A .  43 LEU HD11 1 1 
        7 25629 1 1  43 LEU HD12 H -41.921  -9.752 36.499 1.00 . A A .  43 LEU HD12 1 1 
        7 25630 1 1  43 LEU HD13 H -42.944  -8.616 35.613 1.00 . A A .  43 LEU HD13 1 1 
        7 25631 1 1  43 LEU HD21 H -40.131  -8.075 35.607 1.00 . A A .  43 LEU HD21 1 1 
        7 25632 1 1  43 LEU HD22 H -40.083  -6.459 36.322 1.00 . A A .  43 LEU HD22 1 1 
        7 25633 1 1  43 LEU HD23 H -41.315  -6.858 35.126 1.00 . A A .  43 LEU HD23 1 1 
        7 25634 1 1  43 LEU HG   H -41.089  -7.989 37.926 1.00 . A A .  43 LEU HG   1 1 
        7 25635 1 1  43 LEU N    N -44.423  -6.160 38.852 1.00 . A A .  43 LEU N    1 1 
        7 25636 1 1  43 LEU O    O -41.446  -6.160 40.557 1.00 . A A .  43 LEU O    1 1 
        7 25637 1 1  44 ASP C    C -41.606  -3.648 41.606 1.00 . A A .  44 ASP C    1 1 
        7 25638 1 1  44 ASP CA   C -41.465  -3.440 40.106 1.00 . A A .  44 ASP CA   1 1 
        7 25639 1 1  44 ASP CB   C -41.927  -2.028 39.741 1.00 . A A .  44 ASP CB   1 1 
        7 25640 1 1  44 ASP CG   C -40.891  -1.006 40.195 1.00 . A A .  44 ASP CG   1 1 
        7 25641 1 1  44 ASP H    H -42.837  -4.126 38.655 1.00 . A A .  44 ASP H    1 1 
        7 25642 1 1  44 ASP HA   H -40.427  -3.548 39.832 1.00 . A A .  44 ASP HA   1 1 
        7 25643 1 1  44 ASP HB2  H -42.055  -1.958 38.671 1.00 . A A .  44 ASP HB2  1 1 
        7 25644 1 1  44 ASP HB3  H -42.870  -1.822 40.228 1.00 . A A .  44 ASP HB3  1 1 
        7 25645 1 1  44 ASP N    N -42.250  -4.424 39.383 1.00 . A A .  44 ASP N    1 1 
        7 25646 1 1  44 ASP O    O -40.852  -3.072 42.391 1.00 . A A .  44 ASP O    1 1 
        7 25647 1 1  44 ASP OD1  O -39.858  -1.421 40.694 1.00 . A A .  44 ASP OD1  1 1 
        7 25648 1 1  44 ASP OD2  O -41.146   0.177 40.039 1.00 . A A .  44 ASP OD2  1 1 
        7 25649 1 1  45 ASP C    C -41.539  -5.444 44.009 1.00 . A A .  45 ASP C    1 1 
        7 25650 1 1  45 ASP CA   C -42.767  -4.724 43.438 1.00 . A A .  45 ASP CA   1 1 
        7 25651 1 1  45 ASP CB   C -44.010  -5.587 43.674 1.00 . A A .  45 ASP CB   1 1 
        7 25652 1 1  45 ASP CG   C -45.247  -4.879 43.133 1.00 . A A .  45 ASP CG   1 1 
        7 25653 1 1  45 ASP H    H -43.156  -4.915 41.337 1.00 . A A .  45 ASP H    1 1 
        7 25654 1 1  45 ASP HA   H -42.898  -3.779 43.936 1.00 . A A .  45 ASP HA   1 1 
        7 25655 1 1  45 ASP HB2  H -43.887  -6.538 43.181 1.00 . A A .  45 ASP HB2  1 1 
        7 25656 1 1  45 ASP HB3  H -44.135  -5.756 44.731 1.00 . A A .  45 ASP HB3  1 1 
        7 25657 1 1  45 ASP N    N -42.571  -4.473 42.009 1.00 . A A .  45 ASP N    1 1 
        7 25658 1 1  45 ASP O    O -40.881  -6.198 43.289 1.00 . A A .  45 ASP O    1 1 
        7 25659 1 1  45 ASP OD1  O -45.147  -3.699 42.836 1.00 . A A .  45 ASP OD1  1 1 
        7 25660 1 1  45 ASP OD2  O -46.277  -5.523 43.023 1.00 . A A .  45 ASP OD2  1 1 
        7 25661 1 1  46 PRO C    C -39.940  -7.393 45.509 1.00 . A A .  46 PRO C    1 1 
        7 25662 1 1  46 PRO CA   C -40.034  -5.918 45.893 1.00 . A A .  46 PRO CA   1 1 
        7 25663 1 1  46 PRO CB   C -40.291  -5.772 47.392 1.00 . A A .  46 PRO CB   1 1 
        7 25664 1 1  46 PRO CD   C -41.902  -4.366 46.233 1.00 . A A .  46 PRO CD   1 1 
        7 25665 1 1  46 PRO CG   C -41.119  -4.541 47.538 1.00 . A A .  46 PRO CG   1 1 
        7 25666 1 1  46 PRO HA   H -39.127  -5.403 45.634 1.00 . A A .  46 PRO HA   1 1 
        7 25667 1 1  46 PRO HB2  H -40.827  -6.635 47.764 1.00 . A A .  46 PRO HB2  1 1 
        7 25668 1 1  46 PRO HB3  H -39.358  -5.653 47.922 1.00 . A A .  46 PRO HB3  1 1 
        7 25669 1 1  46 PRO HD2  H -42.928  -4.671 46.369 1.00 . A A .  46 PRO HD2  1 1 
        7 25670 1 1  46 PRO HD3  H -41.848  -3.340 45.908 1.00 . A A .  46 PRO HD3  1 1 
        7 25671 1 1  46 PRO HG2  H -41.804  -4.656 48.369 1.00 . A A .  46 PRO HG2  1 1 
        7 25672 1 1  46 PRO HG3  H -40.484  -3.684 47.697 1.00 . A A .  46 PRO HG3  1 1 
        7 25673 1 1  46 PRO N    N -41.211  -5.246 45.268 1.00 . A A .  46 PRO N    1 1 
        7 25674 1 1  46 PRO O    O -38.908  -8.034 45.709 1.00 . A A .  46 PRO O    1 1 
        7 25675 1 1  47 ALA C    C -40.037  -9.646 43.492 1.00 . A A .  47 ALA C    1 1 
        7 25676 1 1  47 ALA CA   C -41.073  -9.327 44.570 1.00 . A A .  47 ALA CA   1 1 
        7 25677 1 1  47 ALA CB   C -42.469  -9.672 44.047 1.00 . A A .  47 ALA CB   1 1 
        7 25678 1 1  47 ALA H    H -41.824  -7.365 44.841 1.00 . A A .  47 ALA H    1 1 
        7 25679 1 1  47 ALA HA   H -40.872  -9.938 45.436 1.00 . A A .  47 ALA HA   1 1 
        7 25680 1 1  47 ALA HB1  H -42.515  -9.471 42.987 1.00 . A A .  47 ALA HB1  1 1 
        7 25681 1 1  47 ALA HB2  H -43.204  -9.069 44.560 1.00 . A A .  47 ALA HB2  1 1 
        7 25682 1 1  47 ALA HB3  H -42.672 -10.718 44.226 1.00 . A A .  47 ALA HB3  1 1 
        7 25683 1 1  47 ALA N    N -41.030  -7.924 44.968 1.00 . A A .  47 ALA N    1 1 
        7 25684 1 1  47 ALA O    O -39.411 -10.706 43.531 1.00 . A A .  47 ALA O    1 1 
        7 25685 1 1  48 TYR C    C -37.783  -7.943 41.442 1.00 . A A .  48 TYR C    1 1 
        7 25686 1 1  48 TYR CA   C -38.916  -8.968 41.434 1.00 . A A .  48 TYR CA   1 1 
        7 25687 1 1  48 TYR CB   C -39.650  -8.901 40.093 1.00 . A A .  48 TYR CB   1 1 
        7 25688 1 1  48 TYR CD1  C -37.875  -9.121 38.314 1.00 . A A .  48 TYR CD1  1 1 
        7 25689 1 1  48 TYR CD2  C -38.754  -6.918 38.819 1.00 . A A .  48 TYR CD2  1 1 
        7 25690 1 1  48 TYR CE1  C -37.028  -8.561 37.350 1.00 . A A .  48 TYR CE1  1 1 
        7 25691 1 1  48 TYR CE2  C -37.907  -6.359 37.854 1.00 . A A .  48 TYR CE2  1 1 
        7 25692 1 1  48 TYR CG   C -38.738  -8.299 39.048 1.00 . A A .  48 TYR CG   1 1 
        7 25693 1 1  48 TYR CZ   C -37.045  -7.180 37.120 1.00 . A A .  48 TYR CZ   1 1 
        7 25694 1 1  48 TYR H    H -40.405  -7.920 42.535 1.00 . A A .  48 TYR H    1 1 
        7 25695 1 1  48 TYR HA   H -38.490  -9.953 41.541 1.00 . A A .  48 TYR HA   1 1 
        7 25696 1 1  48 TYR HB2  H -39.935  -9.898 39.789 1.00 . A A .  48 TYR HB2  1 1 
        7 25697 1 1  48 TYR HB3  H -40.533  -8.289 40.193 1.00 . A A .  48 TYR HB3  1 1 
        7 25698 1 1  48 TYR HD1  H -37.863 -10.186 38.492 1.00 . A A .  48 TYR HD1  1 1 
        7 25699 1 1  48 TYR HD2  H -39.418  -6.284 39.383 1.00 . A A .  48 TYR HD2  1 1 
        7 25700 1 1  48 TYR HE1  H -36.361  -9.195 36.784 1.00 . A A .  48 TYR HE1  1 1 
        7 25701 1 1  48 TYR HE2  H -37.919  -5.294 37.677 1.00 . A A .  48 TYR HE2  1 1 
        7 25702 1 1  48 TYR HH   H -35.988  -5.737 36.452 1.00 . A A .  48 TYR HH   1 1 
        7 25703 1 1  48 TYR N    N -39.870  -8.741 42.525 1.00 . A A .  48 TYR N    1 1 
        7 25704 1 1  48 TYR O    O -36.778  -8.126 40.756 1.00 . A A .  48 TYR O    1 1 
        7 25705 1 1  48 TYR OH   O -36.209  -6.628 36.172 1.00 . A A .  48 TYR OH   1 1 
        7 25706 1 1  49 GLN C    C -35.608  -6.431 42.847 1.00 . A A .  49 GLN C    1 1 
        7 25707 1 1  49 GLN CA   C -36.895  -5.847 42.274 1.00 . A A .  49 GLN CA   1 1 
        7 25708 1 1  49 GLN CB   C -37.353  -4.677 43.146 1.00 . A A .  49 GLN CB   1 1 
        7 25709 1 1  49 GLN CD   C -36.818  -2.344 43.869 1.00 . A A .  49 GLN CD   1 1 
        7 25710 1 1  49 GLN CG   C -36.371  -3.515 43.001 1.00 . A A .  49 GLN CG   1 1 
        7 25711 1 1  49 GLN H    H -38.751  -6.769 42.747 1.00 . A A .  49 GLN H    1 1 
        7 25712 1 1  49 GLN HA   H -36.703  -5.483 41.277 1.00 . A A .  49 GLN HA   1 1 
        7 25713 1 1  49 GLN HB2  H -38.339  -4.360 42.838 1.00 . A A .  49 GLN HB2  1 1 
        7 25714 1 1  49 GLN HB3  H -37.381  -4.990 44.177 1.00 . A A .  49 GLN HB3  1 1 
        7 25715 1 1  49 GLN HE21 H -37.068  -1.109 42.334 1.00 . A A .  49 GLN HE21 1 1 
        7 25716 1 1  49 GLN HE22 H -37.418  -0.451 43.860 1.00 . A A .  49 GLN HE22 1 1 
        7 25717 1 1  49 GLN HG2  H -35.387  -3.836 43.312 1.00 . A A .  49 GLN HG2  1 1 
        7 25718 1 1  49 GLN HG3  H -36.334  -3.201 41.969 1.00 . A A .  49 GLN HG3  1 1 
        7 25719 1 1  49 GLN N    N -37.935  -6.873 42.214 1.00 . A A .  49 GLN N    1 1 
        7 25720 1 1  49 GLN NE2  N -37.126  -1.207 43.308 1.00 . A A .  49 GLN NE2  1 1 
        7 25721 1 1  49 GLN O    O -35.640  -7.153 43.844 1.00 . A A .  49 GLN O    1 1 
        7 25722 1 1  49 GLN OE1  O -36.893  -2.470 45.091 1.00 . A A .  49 GLN OE1  1 1 
        7 25723 1 1  50 LEU C    C -32.262  -5.514 43.120 1.00 . A A .  50 LEU C    1 1 
        7 25724 1 1  50 LEU CA   C -33.188  -6.636 42.662 1.00 . A A .  50 LEU CA   1 1 
        7 25725 1 1  50 LEU CB   C -32.502  -7.426 41.547 1.00 . A A .  50 LEU CB   1 1 
        7 25726 1 1  50 LEU CD1  C -34.093  -7.105 39.626 1.00 . A A .  50 LEU CD1  1 1 
        7 25727 1 1  50 LEU CD2  C -32.790  -9.208 39.914 1.00 . A A .  50 LEU CD2  1 1 
        7 25728 1 1  50 LEU CG   C -33.521  -8.104 40.650 1.00 . A A .  50 LEU CG   1 1 
        7 25729 1 1  50 LEU H    H -34.516  -5.549 41.414 1.00 . A A .  50 LEU H    1 1 
        7 25730 1 1  50 LEU HA   H -33.355  -7.301 43.494 1.00 . A A .  50 LEU HA   1 1 
        7 25731 1 1  50 LEU HB2  H -31.903  -6.776 40.941 1.00 . A A .  50 LEU HB2  1 1 
        7 25732 1 1  50 LEU HB3  H -31.869  -8.180 41.991 1.00 . A A .  50 LEU HB3  1 1 
        7 25733 1 1  50 LEU HD11 H -34.189  -7.592 38.664 1.00 . A A .  50 LEU HD11 1 1 
        7 25734 1 1  50 LEU HD12 H -33.434  -6.253 39.526 1.00 . A A .  50 LEU HD12 1 1 
        7 25735 1 1  50 LEU HD13 H -35.061  -6.769 39.954 1.00 . A A .  50 LEU HD13 1 1 
        7 25736 1 1  50 LEU HD21 H -31.752  -8.914 39.793 1.00 . A A .  50 LEU HD21 1 1 
        7 25737 1 1  50 LEU HD22 H -33.247  -9.352 38.952 1.00 . A A .  50 LEU HD22 1 1 
        7 25738 1 1  50 LEU HD23 H -32.840 -10.120 40.485 1.00 . A A .  50 LEU HD23 1 1 
        7 25739 1 1  50 LEU HG   H -34.318  -8.524 41.244 1.00 . A A .  50 LEU HG   1 1 
        7 25740 1 1  50 LEU N    N -34.479  -6.123 42.205 1.00 . A A .  50 LEU N    1 1 
        7 25741 1 1  50 LEU O    O -32.615  -4.711 43.986 1.00 . A A .  50 LEU O    1 1 
        7 25742 1 1  51 ASP C    C -30.639  -3.067 42.644 1.00 . A A .  51 ASP C    1 1 
        7 25743 1 1  51 ASP CA   C -30.080  -4.462 42.884 1.00 . A A .  51 ASP CA   1 1 
        7 25744 1 1  51 ASP CB   C -28.813  -4.657 42.050 1.00 . A A .  51 ASP CB   1 1 
        7 25745 1 1  51 ASP CG   C -27.762  -3.628 42.445 1.00 . A A .  51 ASP CG   1 1 
        7 25746 1 1  51 ASP H    H -30.851  -6.156 41.846 1.00 . A A .  51 ASP H    1 1 
        7 25747 1 1  51 ASP HA   H -29.828  -4.564 43.929 1.00 . A A .  51 ASP HA   1 1 
        7 25748 1 1  51 ASP HB2  H -28.424  -5.652 42.218 1.00 . A A .  51 ASP HB2  1 1 
        7 25749 1 1  51 ASP HB3  H -29.053  -4.539 41.002 1.00 . A A .  51 ASP HB3  1 1 
        7 25750 1 1  51 ASP N    N -31.068  -5.475 42.534 1.00 . A A .  51 ASP N    1 1 
        7 25751 1 1  51 ASP O    O -30.566  -2.202 43.516 1.00 . A A .  51 ASP O    1 1 
        7 25752 1 1  51 ASP OD1  O -28.080  -2.760 43.241 1.00 . A A .  51 ASP OD1  1 1 
        7 25753 1 1  51 ASP OD2  O -26.651  -3.722 41.948 1.00 . A A .  51 ASP OD2  1 1 
        7 25754 1 1  52 GLY C    C -32.297  -1.495 39.707 1.00 . A A .  52 GLY C    1 1 
        7 25755 1 1  52 GLY CA   C -31.776  -1.547 41.141 1.00 . A A .  52 GLY CA   1 1 
        7 25756 1 1  52 GLY H    H -31.237  -3.581 40.798 1.00 . A A .  52 GLY H    1 1 
        7 25757 1 1  52 GLY HA2  H -32.591  -1.344 41.819 1.00 . A A .  52 GLY HA2  1 1 
        7 25758 1 1  52 GLY HA3  H -31.017  -0.790 41.265 1.00 . A A .  52 GLY HA3  1 1 
        7 25759 1 1  52 GLY N    N -31.204  -2.853 41.461 1.00 . A A .  52 GLY N    1 1 
        7 25760 1 1  52 GLY O    O -31.597  -1.046 38.801 1.00 . A A .  52 GLY O    1 1 
        7 25761 1 1  53 TYR C    C -35.601  -1.532 38.236 1.00 . A A .  53 TYR C    1 1 
        7 25762 1 1  53 TYR CA   C -34.130  -1.936 38.181 1.00 . A A .  53 TYR CA   1 1 
        7 25763 1 1  53 TYR CB   C -33.987  -3.311 37.528 1.00 . A A .  53 TYR CB   1 1 
        7 25764 1 1  53 TYR CD1  C -31.475  -3.537 37.433 1.00 . A A .  53 TYR CD1  1 1 
        7 25765 1 1  53 TYR CD2  C -32.699  -3.204 35.365 1.00 . A A .  53 TYR CD2  1 1 
        7 25766 1 1  53 TYR CE1  C -30.272  -3.565 36.715 1.00 . A A .  53 TYR CE1  1 1 
        7 25767 1 1  53 TYR CE2  C -31.496  -3.234 34.650 1.00 . A A .  53 TYR CE2  1 1 
        7 25768 1 1  53 TYR CG   C -32.688  -3.356 36.757 1.00 . A A .  53 TYR CG   1 1 
        7 25769 1 1  53 TYR CZ   C -30.286  -3.413 35.322 1.00 . A A .  53 TYR CZ   1 1 
        7 25770 1 1  53 TYR H    H -34.049  -2.292 40.270 1.00 . A A .  53 TYR H    1 1 
        7 25771 1 1  53 TYR HA   H -33.605  -1.218 37.577 1.00 . A A .  53 TYR HA   1 1 
        7 25772 1 1  53 TYR HB2  H -33.981  -4.075 38.291 1.00 . A A .  53 TYR HB2  1 1 
        7 25773 1 1  53 TYR HB3  H -34.813  -3.479 36.853 1.00 . A A .  53 TYR HB3  1 1 
        7 25774 1 1  53 TYR HD1  H -31.466  -3.655 38.505 1.00 . A A .  53 TYR HD1  1 1 
        7 25775 1 1  53 TYR HD2  H -33.634  -3.065 34.845 1.00 . A A .  53 TYR HD2  1 1 
        7 25776 1 1  53 TYR HE1  H -29.336  -3.704 37.234 1.00 . A A .  53 TYR HE1  1 1 
        7 25777 1 1  53 TYR HE2  H -31.503  -3.121 33.577 1.00 . A A .  53 TYR HE2  1 1 
        7 25778 1 1  53 TYR HH   H -29.303  -3.717 33.714 1.00 . A A .  53 TYR HH   1 1 
        7 25779 1 1  53 TYR N    N -33.532  -1.948 39.511 1.00 . A A .  53 TYR N    1 1 
        7 25780 1 1  53 TYR O    O -36.330  -1.912 39.152 1.00 . A A .  53 TYR O    1 1 
        7 25781 1 1  53 TYR OH   O -29.104  -3.437 34.611 1.00 . A A .  53 TYR OH   1 1 
        7 25782 1 1  54 PHE C    C -38.117  -0.984 35.994 1.00 . A A .  54 PHE C    1 1 
        7 25783 1 1  54 PHE CA   C -37.406  -0.296 37.156 1.00 . A A .  54 PHE CA   1 1 
        7 25784 1 1  54 PHE CB   C -37.439   1.219 36.958 1.00 . A A .  54 PHE CB   1 1 
        7 25785 1 1  54 PHE CD1  C -37.741   2.219 39.253 1.00 . A A .  54 PHE CD1  1 1 
        7 25786 1 1  54 PHE CD2  C -35.527   2.213 38.265 1.00 . A A .  54 PHE CD2  1 1 
        7 25787 1 1  54 PHE CE1  C -37.230   2.852 40.393 1.00 . A A .  54 PHE CE1  1 1 
        7 25788 1 1  54 PHE CE2  C -35.016   2.845 39.404 1.00 . A A .  54 PHE CE2  1 1 
        7 25789 1 1  54 PHE CG   C -36.891   1.900 38.188 1.00 . A A .  54 PHE CG   1 1 
        7 25790 1 1  54 PHE CZ   C -35.868   3.164 40.469 1.00 . A A .  54 PHE CZ   1 1 
        7 25791 1 1  54 PHE H    H -35.389  -0.494 36.539 1.00 . A A .  54 PHE H    1 1 
        7 25792 1 1  54 PHE HA   H -37.916  -0.541 38.076 1.00 . A A .  54 PHE HA   1 1 
        7 25793 1 1  54 PHE HB2  H -36.833   1.481 36.103 1.00 . A A .  54 PHE HB2  1 1 
        7 25794 1 1  54 PHE HB3  H -38.456   1.541 36.792 1.00 . A A .  54 PHE HB3  1 1 
        7 25795 1 1  54 PHE HD1  H -38.793   1.978 39.195 1.00 . A A .  54 PHE HD1  1 1 
        7 25796 1 1  54 PHE HD2  H -34.871   1.967 37.443 1.00 . A A .  54 PHE HD2  1 1 
        7 25797 1 1  54 PHE HE1  H -37.887   3.098 41.215 1.00 . A A .  54 PHE HE1  1 1 
        7 25798 1 1  54 PHE HE2  H -33.965   3.086 39.462 1.00 . A A .  54 PHE HE2  1 1 
        7 25799 1 1  54 PHE HZ   H -35.473   3.651 41.349 1.00 . A A .  54 PHE HZ   1 1 
        7 25800 1 1  54 PHE N    N -36.024  -0.757 37.238 1.00 . A A .  54 PHE N    1 1 
        7 25801 1 1  54 PHE O    O -37.483  -1.346 35.000 1.00 . A A .  54 PHE O    1 1 
        7 25802 1 1  55 LEU C    C -40.696  -0.914 34.028 1.00 . A A .  55 LEU C    1 1 
        7 25803 1 1  55 LEU CA   C -40.186  -1.873 35.094 1.00 . A A .  55 LEU CA   1 1 
        7 25804 1 1  55 LEU CB   C -41.377  -2.621 35.715 1.00 . A A .  55 LEU CB   1 1 
        7 25805 1 1  55 LEU CD1  C -41.404  -4.196 33.758 1.00 . A A .  55 LEU CD1  1 1 
        7 25806 1 1  55 LEU CD2  C -43.378  -4.058 35.254 1.00 . A A .  55 LEU CD2  1 1 
        7 25807 1 1  55 LEU CG   C -42.247  -3.253 34.614 1.00 . A A .  55 LEU CG   1 1 
        7 25808 1 1  55 LEU H    H -39.880  -0.913 36.950 1.00 . A A .  55 LEU H    1 1 
        7 25809 1 1  55 LEU HA   H -39.543  -2.597 34.621 1.00 . A A .  55 LEU HA   1 1 
        7 25810 1 1  55 LEU HB2  H -41.008  -3.399 36.369 1.00 . A A .  55 LEU HB2  1 1 
        7 25811 1 1  55 LEU HB3  H -41.975  -1.927 36.288 1.00 . A A .  55 LEU HB3  1 1 
        7 25812 1 1  55 LEU HD11 H -42.049  -4.924 33.291 1.00 . A A .  55 LEU HD11 1 1 
        7 25813 1 1  55 LEU HD12 H -40.683  -4.701 34.381 1.00 . A A .  55 LEU HD12 1 1 
        7 25814 1 1  55 LEU HD13 H -40.890  -3.630 32.996 1.00 . A A .  55 LEU HD13 1 1 
        7 25815 1 1  55 LEU HD21 H -43.250  -5.102 35.015 1.00 . A A .  55 LEU HD21 1 1 
        7 25816 1 1  55 LEU HD22 H -44.325  -3.715 34.869 1.00 . A A .  55 LEU HD22 1 1 
        7 25817 1 1  55 LEU HD23 H -43.355  -3.925 36.325 1.00 . A A .  55 LEU HD23 1 1 
        7 25818 1 1  55 LEU HG   H -42.675  -2.482 33.989 1.00 . A A .  55 LEU HG   1 1 
        7 25819 1 1  55 LEU N    N -39.423  -1.192 36.131 1.00 . A A .  55 LEU N    1 1 
        7 25820 1 1  55 LEU O    O -41.345   0.091 34.318 1.00 . A A .  55 LEU O    1 1 
        7 25821 1 1  56 TYR C    C -41.155  -1.513 30.507 1.00 . A A .  56 TYR C    1 1 
        7 25822 1 1  56 TYR CA   C -40.878  -0.528 31.628 1.00 . A A .  56 TYR CA   1 1 
        7 25823 1 1  56 TYR CB   C -39.821   0.487 31.200 1.00 . A A .  56 TYR CB   1 1 
        7 25824 1 1  56 TYR CD1  C -40.853   2.610 32.074 1.00 . A A .  56 TYR CD1  1 1 
        7 25825 1 1  56 TYR CD2  C -38.853   1.759 33.146 1.00 . A A .  56 TYR CD2  1 1 
        7 25826 1 1  56 TYR CE1  C -40.875   3.686 32.968 1.00 . A A .  56 TYR CE1  1 1 
        7 25827 1 1  56 TYR CE2  C -38.876   2.834 34.041 1.00 . A A .  56 TYR CE2  1 1 
        7 25828 1 1  56 TYR CG   C -39.840   1.648 32.163 1.00 . A A .  56 TYR CG   1 1 
        7 25829 1 1  56 TYR CZ   C -39.886   3.799 33.951 1.00 . A A .  56 TYR CZ   1 1 
        7 25830 1 1  56 TYR H    H -39.937  -2.119 32.638 1.00 . A A .  56 TYR H    1 1 
        7 25831 1 1  56 TYR HA   H -41.792  -0.009 31.878 1.00 . A A .  56 TYR HA   1 1 
        7 25832 1 1  56 TYR HB2  H -38.846   0.022 31.211 1.00 . A A .  56 TYR HB2  1 1 
        7 25833 1 1  56 TYR HB3  H -40.042   0.842 30.205 1.00 . A A .  56 TYR HB3  1 1 
        7 25834 1 1  56 TYR HD1  H -41.616   2.521 31.316 1.00 . A A .  56 TYR HD1  1 1 
        7 25835 1 1  56 TYR HD2  H -38.071   1.017 33.215 1.00 . A A .  56 TYR HD2  1 1 
        7 25836 1 1  56 TYR HE1  H -41.657   4.429 32.898 1.00 . A A .  56 TYR HE1  1 1 
        7 25837 1 1  56 TYR HE2  H -38.115   2.920 34.799 1.00 . A A .  56 TYR HE2  1 1 
        7 25838 1 1  56 TYR HH   H -40.828   5.072 35.020 1.00 . A A .  56 TYR HH   1 1 
        7 25839 1 1  56 TYR N    N -40.428  -1.283 32.785 1.00 . A A .  56 TYR N    1 1 
        7 25840 1 1  56 TYR O    O -40.234  -2.130 29.968 1.00 . A A .  56 TYR O    1 1 
        7 25841 1 1  56 TYR OH   O -39.909   4.859 34.835 1.00 . A A .  56 TYR OH   1 1 
        7 25842 1 1  57 ALA C    C -44.266  -2.843 28.975 1.00 . A A .  57 ALA C    1 1 
        7 25843 1 1  57 ALA CA   C -42.766  -2.670 29.138 1.00 . A A .  57 ALA CA   1 1 
        7 25844 1 1  57 ALA CB   C -42.170  -4.025 29.479 1.00 . A A .  57 ALA CB   1 1 
        7 25845 1 1  57 ALA H    H -43.129  -1.216 30.650 1.00 . A A .  57 ALA H    1 1 
        7 25846 1 1  57 ALA HA   H -42.346  -2.336 28.201 1.00 . A A .  57 ALA HA   1 1 
        7 25847 1 1  57 ALA HB1  H -41.517  -4.336 28.678 1.00 . A A .  57 ALA HB1  1 1 
        7 25848 1 1  57 ALA HB2  H -42.971  -4.736 29.599 1.00 . A A .  57 ALA HB2  1 1 
        7 25849 1 1  57 ALA HB3  H -41.613  -3.972 30.400 1.00 . A A .  57 ALA HB3  1 1 
        7 25850 1 1  57 ALA N    N -42.425  -1.708 30.179 1.00 . A A .  57 ALA N    1 1 
        7 25851 1 1  57 ALA O    O -45.049  -2.391 29.811 1.00 . A A .  57 ALA O    1 1 
        7 25852 1 1  58 CYS C    C -46.485  -5.129 27.857 1.00 . A A .  58 CYS C    1 1 
        7 25853 1 1  58 CYS CA   C -46.069  -3.695 27.598 1.00 . A A .  58 CYS CA   1 1 
        7 25854 1 1  58 CYS CB   C -46.357  -3.329 26.158 1.00 . A A .  58 CYS CB   1 1 
        7 25855 1 1  58 CYS H    H -43.969  -3.796 27.220 1.00 . A A .  58 CYS H    1 1 
        7 25856 1 1  58 CYS HA   H -46.648  -3.047 28.237 1.00 . A A .  58 CYS HA   1 1 
        7 25857 1 1  58 CYS HB2  H -46.120  -2.309 26.016 1.00 . A A .  58 CYS HB2  1 1 
        7 25858 1 1  58 CYS HB3  H -45.754  -3.931 25.500 1.00 . A A .  58 CYS HB3  1 1 
        7 25859 1 1  58 CYS HG   H -48.230  -4.518 25.563 1.00 . A A .  58 CYS HG   1 1 
        7 25860 1 1  58 CYS N    N -44.657  -3.489 27.873 1.00 . A A .  58 CYS N    1 1 
        7 25861 1 1  58 CYS O    O -45.801  -6.071 27.461 1.00 . A A .  58 CYS O    1 1 
        7 25862 1 1  58 CYS SG   S -48.113  -3.595 25.800 1.00 . A A .  58 CYS SG   1 1 
        7 25863 1 1  59 GLU C    C -49.084  -7.122 27.808 1.00 . A A .  59 GLU C    1 1 
        7 25864 1 1  59 GLU CA   C -48.088  -6.617 28.855 1.00 . A A .  59 GLU CA   1 1 
        7 25865 1 1  59 GLU CB   C -48.759  -6.608 30.226 1.00 . A A .  59 GLU CB   1 1 
        7 25866 1 1  59 GLU CD   C -46.666  -7.171 31.472 1.00 . A A .  59 GLU CD   1 1 
        7 25867 1 1  59 GLU CG   C -47.760  -6.127 31.276 1.00 . A A .  59 GLU CG   1 1 
        7 25868 1 1  59 GLU H    H -48.111  -4.506 28.847 1.00 . A A .  59 GLU H    1 1 
        7 25869 1 1  59 GLU HA   H -47.242  -7.276 28.888 1.00 . A A .  59 GLU HA   1 1 
        7 25870 1 1  59 GLU HB2  H -49.609  -5.942 30.205 1.00 . A A .  59 GLU HB2  1 1 
        7 25871 1 1  59 GLU HB3  H -49.087  -7.604 30.473 1.00 . A A .  59 GLU HB3  1 1 
        7 25872 1 1  59 GLU HG2  H -47.316  -5.198 30.950 1.00 . A A .  59 GLU HG2  1 1 
        7 25873 1 1  59 GLU HG3  H -48.275  -5.969 32.208 1.00 . A A .  59 GLU HG3  1 1 
        7 25874 1 1  59 GLU N    N -47.608  -5.291 28.539 1.00 . A A .  59 GLU N    1 1 
        7 25875 1 1  59 GLU O    O -50.067  -6.449 27.496 1.00 . A A .  59 GLU O    1 1 
        7 25876 1 1  59 GLU OE1  O -46.871  -8.301 31.060 1.00 . A A .  59 GLU OE1  1 1 
        7 25877 1 1  59 GLU OE2  O -45.638  -6.825 32.032 1.00 . A A .  59 GLU OE2  1 1 
        7 25878 1 1  60 ALA C    C -51.061  -9.232 26.985 1.00 . A A .  60 ALA C    1 1 
        7 25879 1 1  60 ALA CA   C -49.724  -8.934 26.312 1.00 . A A .  60 ALA CA   1 1 
        7 25880 1 1  60 ALA CB   C -49.097 -10.218 25.769 1.00 . A A .  60 ALA CB   1 1 
        7 25881 1 1  60 ALA H    H -48.056  -8.820 27.593 1.00 . A A .  60 ALA H    1 1 
        7 25882 1 1  60 ALA HA   H -49.878  -8.242 25.500 1.00 . A A .  60 ALA HA   1 1 
        7 25883 1 1  60 ALA HB1  H -49.293 -11.032 26.450 1.00 . A A .  60 ALA HB1  1 1 
        7 25884 1 1  60 ALA HB2  H -48.037 -10.081 25.667 1.00 . A A .  60 ALA HB2  1 1 
        7 25885 1 1  60 ALA HB3  H -49.512 -10.443 24.806 1.00 . A A .  60 ALA HB3  1 1 
        7 25886 1 1  60 ALA N    N -48.836  -8.327 27.292 1.00 . A A .  60 ALA N    1 1 
        7 25887 1 1  60 ALA O    O -51.093  -9.489 28.175 1.00 . A A .  60 ALA O    1 1 
        7 25888 1 1  61 GLU C    C -54.048 -10.707 26.181 1.00 . A A .  61 GLU C    1 1 
        7 25889 1 1  61 GLU CA   C -53.490  -9.444 26.792 1.00 . A A .  61 GLU CA   1 1 
        7 25890 1 1  61 GLU CB   C -54.439  -8.280 26.499 1.00 . A A .  61 GLU CB   1 1 
        7 25891 1 1  61 GLU CD   C -56.492  -7.080 27.273 1.00 . A A .  61 GLU CD   1 1 
        7 25892 1 1  61 GLU CG   C -55.532  -8.228 27.568 1.00 . A A .  61 GLU CG   1 1 
        7 25893 1 1  61 GLU H    H -52.059  -8.980 25.261 1.00 . A A .  61 GLU H    1 1 
        7 25894 1 1  61 GLU HA   H -53.409  -9.574 27.860 1.00 . A A .  61 GLU HA   1 1 
        7 25895 1 1  61 GLU HB2  H -53.885  -7.352 26.501 1.00 . A A .  61 GLU HB2  1 1 
        7 25896 1 1  61 GLU HB3  H -54.893  -8.427 25.531 1.00 . A A .  61 GLU HB3  1 1 
        7 25897 1 1  61 GLU HG2  H -56.077  -9.160 27.568 1.00 . A A .  61 GLU HG2  1 1 
        7 25898 1 1  61 GLU HG3  H -55.081  -8.075 28.537 1.00 . A A .  61 GLU HG3  1 1 
        7 25899 1 1  61 GLU N    N -52.154  -9.170 26.231 1.00 . A A .  61 GLU N    1 1 
        7 25900 1 1  61 GLU O    O -55.214 -11.057 26.358 1.00 . A A .  61 GLU O    1 1 
        7 25901 1 1  61 GLU OE1  O -56.243  -5.988 27.753 1.00 . A A .  61 GLU OE1  1 1 
        7 25902 1 1  61 GLU OE2  O -57.462  -7.311 26.571 1.00 . A A .  61 GLU OE2  1 1 
        7 25903 1 1  62 VAL C    C -53.185 -13.793 25.098 1.00 . A A .  62 VAL C    1 1 
        7 25904 1 1  62 VAL CA   C -53.606 -12.426 24.553 1.00 . A A .  62 VAL CA   1 1 
        7 25905 1 1  62 VAL CB   C -53.044 -12.178 23.141 1.00 . A A .  62 VAL CB   1 1 
        7 25906 1 1  62 VAL CG1  C -52.316 -10.836 23.127 1.00 . A A .  62 VAL CG1  1 1 
        7 25907 1 1  62 VAL CG2  C -52.022 -13.224 22.746 1.00 . A A .  62 VAL CG2  1 1 
        7 25908 1 1  62 VAL H    H -52.339 -10.896 25.229 1.00 . A A .  62 VAL H    1 1 
        7 25909 1 1  62 VAL HA   H -54.681 -12.424 24.472 1.00 . A A .  62 VAL HA   1 1 
        7 25910 1 1  62 VAL HB   H -53.852 -12.163 22.424 1.00 . A A .  62 VAL HB   1 1 
        7 25911 1 1  62 VAL HG11 H -51.955 -10.640 22.132 1.00 . A A .  62 VAL HG11 1 1 
        7 25912 1 1  62 VAL HG12 H -51.477 -10.885 23.803 1.00 . A A .  62 VAL HG12 1 1 
        7 25913 1 1  62 VAL HG13 H -52.984 -10.049 23.431 1.00 . A A .  62 VAL HG13 1 1 
        7 25914 1 1  62 VAL HG21 H -52.479 -14.197 22.697 1.00 . A A .  62 VAL HG21 1 1 
        7 25915 1 1  62 VAL HG22 H -51.229 -13.221 23.466 1.00 . A A .  62 VAL HG22 1 1 
        7 25916 1 1  62 VAL HG23 H -51.619 -12.964 21.784 1.00 . A A .  62 VAL HG23 1 1 
        7 25917 1 1  62 VAL N    N -53.223 -11.288 25.354 1.00 . A A .  62 VAL N    1 1 
        7 25918 1 1  62 VAL O    O -53.931 -14.759 24.936 1.00 . A A .  62 VAL O    1 1 
        7 25919 1 1  63 PRO C    C -51.454 -15.302 27.627 1.00 . A A .  63 PRO C    1 1 
        7 25920 1 1  63 PRO CA   C -51.519 -15.243 26.114 1.00 . A A .  63 PRO CA   1 1 
        7 25921 1 1  63 PRO CB   C -50.125 -15.186 25.499 1.00 . A A .  63 PRO CB   1 1 
        7 25922 1 1  63 PRO CD   C -50.981 -12.952 25.975 1.00 . A A .  63 PRO CD   1 1 
        7 25923 1 1  63 PRO CG   C -49.684 -13.775 25.796 1.00 . A A .  63 PRO CG   1 1 
        7 25924 1 1  63 PRO HA   H -52.082 -16.060 25.700 1.00 . A A .  63 PRO HA   1 1 
        7 25925 1 1  63 PRO HB2  H -49.466 -15.917 25.945 1.00 . A A .  63 PRO HB2  1 1 
        7 25926 1 1  63 PRO HB3  H -50.182 -15.332 24.432 1.00 . A A .  63 PRO HB3  1 1 
        7 25927 1 1  63 PRO HD2  H -51.078 -12.611 26.992 1.00 . A A .  63 PRO HD2  1 1 
        7 25928 1 1  63 PRO HD3  H -51.010 -12.136 25.316 1.00 . A A .  63 PRO HD3  1 1 
        7 25929 1 1  63 PRO HG2  H -49.097 -13.754 26.704 1.00 . A A .  63 PRO HG2  1 1 
        7 25930 1 1  63 PRO HG3  H -49.114 -13.379 24.972 1.00 . A A .  63 PRO HG3  1 1 
        7 25931 1 1  63 PRO N    N -52.013 -13.947 25.658 1.00 . A A .  63 PRO N    1 1 
        7 25932 1 1  63 PRO O    O -52.473 -15.305 28.319 1.00 . A A .  63 PRO O    1 1 
        7 25933 1 1  64 ALA C    C -50.242 -14.078 30.176 1.00 . A A .  64 ALA C    1 1 
        7 25934 1 1  64 ALA CA   C -49.975 -15.424 29.537 1.00 . A A .  64 ALA CA   1 1 
        7 25935 1 1  64 ALA CB   C -48.526 -15.840 29.789 1.00 . A A .  64 ALA CB   1 1 
        7 25936 1 1  64 ALA H    H -49.478 -15.374 27.489 1.00 . A A .  64 ALA H    1 1 
        7 25937 1 1  64 ALA HA   H -50.631 -16.160 29.976 1.00 . A A .  64 ALA HA   1 1 
        7 25938 1 1  64 ALA HB1  H -48.492 -16.890 30.042 1.00 . A A .  64 ALA HB1  1 1 
        7 25939 1 1  64 ALA HB2  H -48.121 -15.261 30.602 1.00 . A A .  64 ALA HB2  1 1 
        7 25940 1 1  64 ALA HB3  H -47.942 -15.666 28.898 1.00 . A A .  64 ALA HB3  1 1 
        7 25941 1 1  64 ALA N    N -50.231 -15.354 28.112 1.00 . A A .  64 ALA N    1 1 
        7 25942 1 1  64 ALA O    O -50.156 -13.945 31.396 1.00 . A A .  64 ALA O    1 1 
        7 25943 1 1  65 GLN C    C -49.590 -10.880 29.842 1.00 . A A .  65 GLN C    1 1 
        7 25944 1 1  65 GLN CA   C -50.858 -11.741 29.813 1.00 . A A .  65 GLN CA   1 1 
        7 25945 1 1  65 GLN CB   C -51.493 -11.763 31.212 1.00 . A A .  65 GLN CB   1 1 
        7 25946 1 1  65 GLN CD   C -53.632 -10.620 30.528 1.00 . A A .  65 GLN CD   1 1 
        7 25947 1 1  65 GLN CG   C -52.380 -10.526 31.399 1.00 . A A .  65 GLN CG   1 1 
        7 25948 1 1  65 GLN H    H -50.611 -13.264 28.358 1.00 . A A .  65 GLN H    1 1 
        7 25949 1 1  65 GLN HA   H -51.564 -11.309 29.134 1.00 . A A .  65 GLN HA   1 1 
        7 25950 1 1  65 GLN HB2  H -52.092 -12.654 31.325 1.00 . A A .  65 GLN HB2  1 1 
        7 25951 1 1  65 GLN HB3  H -50.715 -11.755 31.961 1.00 . A A .  65 GLN HB3  1 1 
        7 25952 1 1  65 GLN HE21 H -53.526 -12.591 30.302 1.00 . A A .  65 GLN HE21 1 1 
        7 25953 1 1  65 GLN HE22 H -54.831 -11.843 29.522 1.00 . A A .  65 GLN HE22 1 1 
        7 25954 1 1  65 GLN HG2  H -52.672 -10.453 32.436 1.00 . A A .  65 GLN HG2  1 1 
        7 25955 1 1  65 GLN HG3  H -51.821  -9.644 31.124 1.00 . A A .  65 GLN HG3  1 1 
        7 25956 1 1  65 GLN N    N -50.566 -13.086 29.336 1.00 . A A .  65 GLN N    1 1 
        7 25957 1 1  65 GLN NE2  N -54.029 -11.782 30.081 1.00 . A A .  65 GLN NE2  1 1 
        7 25958 1 1  65 GLN O    O -49.512  -9.912 30.595 1.00 . A A .  65 GLN O    1 1 
        7 25959 1 1  65 GLN OE1  O -54.266  -9.604 30.245 1.00 . A A .  65 GLN OE1  1 1 
        7 25960 1 1  66 GLY C    C -46.552 -10.766 27.699 1.00 . A A .  66 GLY C    1 1 
        7 25961 1 1  66 GLY CA   C -47.339 -10.481 28.985 1.00 . A A .  66 GLY CA   1 1 
        7 25962 1 1  66 GLY H    H -48.703 -12.023 28.446 1.00 . A A .  66 GLY H    1 1 
        7 25963 1 1  66 GLY HA2  H -47.561  -9.441 29.055 1.00 . A A .  66 GLY HA2  1 1 
        7 25964 1 1  66 GLY HA3  H -46.735 -10.767 29.831 1.00 . A A .  66 GLY HA3  1 1 
        7 25965 1 1  66 GLY N    N -48.594 -11.240 29.025 1.00 . A A .  66 GLY N    1 1 
        7 25966 1 1  66 GLY O    O -46.343 -11.932 27.370 1.00 . A A .  66 GLY O    1 1 
        7 25967 1 1  67 GLY C    C -43.963  -9.406 25.784 1.00 . A A .  67 GLY C    1 1 
        7 25968 1 1  67 GLY CA   C -45.394  -9.943 25.723 1.00 . A A .  67 GLY CA   1 1 
        7 25969 1 1  67 GLY H    H -46.327  -8.795 27.207 1.00 . A A .  67 GLY H    1 1 
        7 25970 1 1  67 GLY HA2  H -45.357 -11.002 25.518 1.00 . A A .  67 GLY HA2  1 1 
        7 25971 1 1  67 GLY HA3  H -45.916  -9.456 24.915 1.00 . A A .  67 GLY HA3  1 1 
        7 25972 1 1  67 GLY N    N -46.127  -9.719 26.953 1.00 . A A .  67 GLY N    1 1 
        7 25973 1 1  67 GLY O    O -43.015 -10.183 25.664 1.00 . A A .  67 GLY O    1 1 
        7 25974 1 1  68 VAL C    C -42.132  -6.965 27.300 1.00 . A A .  68 VAL C    1 1 
        7 25975 1 1  68 VAL CA   C -42.465  -7.503 25.927 1.00 . A A .  68 VAL CA   1 1 
        7 25976 1 1  68 VAL CB   C -42.436  -6.384 24.877 1.00 . A A .  68 VAL CB   1 1 
        7 25977 1 1  68 VAL CG1  C -43.298  -5.212 25.343 1.00 . A A .  68 VAL CG1  1 1 
        7 25978 1 1  68 VAL CG2  C -41.017  -5.900 24.640 1.00 . A A .  68 VAL CG2  1 1 
        7 25979 1 1  68 VAL H    H -44.575  -7.476 25.995 1.00 . A A .  68 VAL H    1 1 
        7 25980 1 1  68 VAL HA   H -41.740  -8.253 25.654 1.00 . A A .  68 VAL HA   1 1 
        7 25981 1 1  68 VAL HB   H -42.831  -6.763 23.947 1.00 . A A .  68 VAL HB   1 1 
        7 25982 1 1  68 VAL HG11 H -43.634  -4.649 24.486 1.00 . A A .  68 VAL HG11 1 1 
        7 25983 1 1  68 VAL HG12 H -42.717  -4.572 25.989 1.00 . A A .  68 VAL HG12 1 1 
        7 25984 1 1  68 VAL HG13 H -44.151  -5.588 25.883 1.00 . A A .  68 VAL HG13 1 1 
        7 25985 1 1  68 VAL HG21 H -41.021  -5.216 23.801 1.00 . A A .  68 VAL HG21 1 1 
        7 25986 1 1  68 VAL HG22 H -40.384  -6.746 24.416 1.00 . A A .  68 VAL HG22 1 1 
        7 25987 1 1  68 VAL HG23 H -40.654  -5.393 25.520 1.00 . A A .  68 VAL HG23 1 1 
        7 25988 1 1  68 VAL N    N -43.794  -8.083 25.925 1.00 . A A .  68 VAL N    1 1 
        7 25989 1 1  68 VAL O    O -42.780  -6.038 27.776 1.00 . A A .  68 VAL O    1 1 
        7 25990 1 1  69 ALA C    C -39.303  -6.536 29.205 1.00 . A A .  69 ALA C    1 1 
        7 25991 1 1  69 ALA CA   C -40.697  -7.152 29.258 1.00 . A A .  69 ALA CA   1 1 
        7 25992 1 1  69 ALA CB   C -40.683  -8.356 30.192 1.00 . A A .  69 ALA CB   1 1 
        7 25993 1 1  69 ALA H    H -40.654  -8.309 27.485 1.00 . A A .  69 ALA H    1 1 
        7 25994 1 1  69 ALA HA   H -41.390  -6.434 29.642 1.00 . A A .  69 ALA HA   1 1 
        7 25995 1 1  69 ALA HB1  H -39.700  -8.456 30.628 1.00 . A A .  69 ALA HB1  1 1 
        7 25996 1 1  69 ALA HB2  H -40.926  -9.249 29.635 1.00 . A A .  69 ALA HB2  1 1 
        7 25997 1 1  69 ALA HB3  H -41.410  -8.212 30.978 1.00 . A A .  69 ALA HB3  1 1 
        7 25998 1 1  69 ALA N    N -41.120  -7.567 27.926 1.00 . A A .  69 ALA N    1 1 
        7 25999 1 1  69 ALA O    O -38.322  -7.248 28.986 1.00 . A A .  69 ALA O    1 1 
        7 26000 1 1  70 LEU C    C -37.646  -3.870 30.723 1.00 . A A .  70 LEU C    1 1 
        7 26001 1 1  70 LEU CA   C -37.915  -4.547 29.388 1.00 . A A .  70 LEU CA   1 1 
        7 26002 1 1  70 LEU CB   C -37.878  -3.508 28.259 1.00 . A A .  70 LEU CB   1 1 
        7 26003 1 1  70 LEU CD1  C -36.044  -2.688 26.772 1.00 . A A .  70 LEU CD1  1 1 
        7 26004 1 1  70 LEU CD2  C -36.607  -1.428 28.846 1.00 . A A .  70 LEU CD2  1 1 
        7 26005 1 1  70 LEU CG   C -36.506  -2.823 28.224 1.00 . A A .  70 LEU CG   1 1 
        7 26006 1 1  70 LEU H    H -40.021  -4.687 29.590 1.00 . A A .  70 LEU H    1 1 
        7 26007 1 1  70 LEU HA   H -37.144  -5.276 29.208 1.00 . A A .  70 LEU HA   1 1 
        7 26008 1 1  70 LEU HB2  H -38.058  -4.002 27.315 1.00 . A A .  70 LEU HB2  1 1 
        7 26009 1 1  70 LEU HB3  H -38.641  -2.769 28.426 1.00 . A A .  70 LEU HB3  1 1 
        7 26010 1 1  70 LEU HD11 H -35.151  -2.084 26.733 1.00 . A A .  70 LEU HD11 1 1 
        7 26011 1 1  70 LEU HD12 H -36.822  -2.215 26.191 1.00 . A A .  70 LEU HD12 1 1 
        7 26012 1 1  70 LEU HD13 H -35.837  -3.667 26.366 1.00 . A A .  70 LEU HD13 1 1 
        7 26013 1 1  70 LEU HD21 H -35.641  -0.944 28.800 1.00 . A A .  70 LEU HD21 1 1 
        7 26014 1 1  70 LEU HD22 H -36.916  -1.512 29.876 1.00 . A A .  70 LEU HD22 1 1 
        7 26015 1 1  70 LEU HD23 H -37.329  -0.839 28.301 1.00 . A A .  70 LEU HD23 1 1 
        7 26016 1 1  70 LEU HG   H -35.791  -3.417 28.776 1.00 . A A .  70 LEU HG   1 1 
        7 26017 1 1  70 LEU N    N -39.210  -5.217 29.414 1.00 . A A .  70 LEU N    1 1 
        7 26018 1 1  70 LEU O    O -38.332  -2.921 31.100 1.00 . A A .  70 LEU O    1 1 
        7 26019 1 1  71 TYR C    C -34.937  -3.058 32.579 1.00 . A A .  71 TYR C    1 1 
        7 26020 1 1  71 TYR CA   C -36.268  -3.785 32.718 1.00 . A A .  71 TYR CA   1 1 
        7 26021 1 1  71 TYR CB   C -36.151  -4.879 33.784 1.00 . A A .  71 TYR CB   1 1 
        7 26022 1 1  71 TYR CD1  C -38.475  -5.652 33.151 1.00 . A A .  71 TYR CD1  1 1 
        7 26023 1 1  71 TYR CD2  C -36.795  -7.310 33.708 1.00 . A A .  71 TYR CD2  1 1 
        7 26024 1 1  71 TYR CE1  C -39.406  -6.676 32.932 1.00 . A A .  71 TYR CE1  1 1 
        7 26025 1 1  71 TYR CE2  C -37.727  -8.331 33.492 1.00 . A A .  71 TYR CE2  1 1 
        7 26026 1 1  71 TYR CG   C -37.168  -5.971 33.540 1.00 . A A .  71 TYR CG   1 1 
        7 26027 1 1  71 TYR CZ   C -39.033  -8.013 33.103 1.00 . A A .  71 TYR CZ   1 1 
        7 26028 1 1  71 TYR H    H -36.117  -5.113 31.075 1.00 . A A .  71 TYR H    1 1 
        7 26029 1 1  71 TYR HA   H -37.024  -3.076 33.022 1.00 . A A .  71 TYR HA   1 1 
        7 26030 1 1  71 TYR HB2  H -35.164  -5.305 33.753 1.00 . A A .  71 TYR HB2  1 1 
        7 26031 1 1  71 TYR HB3  H -36.322  -4.447 34.759 1.00 . A A .  71 TYR HB3  1 1 
        7 26032 1 1  71 TYR HD1  H -38.765  -4.622 33.018 1.00 . A A .  71 TYR HD1  1 1 
        7 26033 1 1  71 TYR HD2  H -35.788  -7.555 34.008 1.00 . A A .  71 TYR HD2  1 1 
        7 26034 1 1  71 TYR HE1  H -40.413  -6.433 32.629 1.00 . A A .  71 TYR HE1  1 1 
        7 26035 1 1  71 TYR HE2  H -37.439  -9.362 33.623 1.00 . A A .  71 TYR HE2  1 1 
        7 26036 1 1  71 TYR HH   H -40.487  -9.103 33.686 1.00 . A A .  71 TYR HH   1 1 
        7 26037 1 1  71 TYR N    N -36.634  -4.359 31.430 1.00 . A A .  71 TYR N    1 1 
        7 26038 1 1  71 TYR O    O -33.947  -3.643 32.139 1.00 . A A .  71 TYR O    1 1 
        7 26039 1 1  71 TYR OH   O -39.954  -9.020 32.893 1.00 . A A .  71 TYR OH   1 1 
        7 26040 1 1  72 SER C    C -33.361  -0.328 34.156 1.00 . A A .  72 SER C    1 1 
        7 26041 1 1  72 SER CA   C -33.711  -0.971 32.820 1.00 . A A .  72 SER CA   1 1 
        7 26042 1 1  72 SER CB   C -33.909   0.118 31.767 1.00 . A A .  72 SER CB   1 1 
        7 26043 1 1  72 SER H    H -35.748  -1.358 33.261 1.00 . A A .  72 SER H    1 1 
        7 26044 1 1  72 SER HA   H -32.895  -1.603 32.511 1.00 . A A .  72 SER HA   1 1 
        7 26045 1 1  72 SER HB2  H -34.149  -0.335 30.819 1.00 . A A .  72 SER HB2  1 1 
        7 26046 1 1  72 SER HB3  H -34.720   0.766 32.069 1.00 . A A .  72 SER HB3  1 1 
        7 26047 1 1  72 SER HG   H -32.384   0.756 30.742 1.00 . A A .  72 SER HG   1 1 
        7 26048 1 1  72 SER N    N -34.925  -1.776 32.932 1.00 . A A .  72 SER N    1 1 
        7 26049 1 1  72 SER O    O -34.243  -0.045 34.968 1.00 . A A .  72 SER O    1 1 
        7 26050 1 1  72 SER OG   O -32.710   0.869 31.638 1.00 . A A .  72 SER OG   1 1 
        7 26051 1 1  73 ARG C    C -32.231   1.928 35.730 1.00 . A A .  73 ARG C    1 1 
        7 26052 1 1  73 ARG CA   C -31.626   0.536 35.616 1.00 . A A .  73 ARG CA   1 1 
        7 26053 1 1  73 ARG CB   C -30.102   0.634 35.647 1.00 . A A .  73 ARG CB   1 1 
        7 26054 1 1  73 ARG CD   C -28.130   1.189 37.079 1.00 . A A .  73 ARG CD   1 1 
        7 26055 1 1  73 ARG CG   C -29.654   1.081 37.040 1.00 . A A .  73 ARG CG   1 1 
        7 26056 1 1  73 ARG CZ   C -27.695   2.731 38.905 1.00 . A A .  73 ARG CZ   1 1 
        7 26057 1 1  73 ARG H    H -31.409  -0.317 33.691 1.00 . A A .  73 ARG H    1 1 
        7 26058 1 1  73 ARG HA   H -31.956  -0.060 36.449 1.00 . A A .  73 ARG HA   1 1 
        7 26059 1 1  73 ARG HB2  H -29.673  -0.331 35.421 1.00 . A A .  73 ARG HB2  1 1 
        7 26060 1 1  73 ARG HB3  H -29.772   1.358 34.916 1.00 . A A .  73 ARG HB3  1 1 
        7 26061 1 1  73 ARG HD2  H -27.697   0.255 36.758 1.00 . A A .  73 ARG HD2  1 1 
        7 26062 1 1  73 ARG HD3  H -27.813   1.979 36.412 1.00 . A A .  73 ARG HD3  1 1 
        7 26063 1 1  73 ARG HE   H -27.362   0.761 39.007 1.00 . A A .  73 ARG HE   1 1 
        7 26064 1 1  73 ARG HG2  H -30.089   2.044 37.266 1.00 . A A .  73 ARG HG2  1 1 
        7 26065 1 1  73 ARG HG3  H -29.980   0.358 37.772 1.00 . A A .  73 ARG HG3  1 1 
        7 26066 1 1  73 ARG HH11 H -28.433   3.525 37.223 1.00 . A A .  73 ARG HH11 1 1 
        7 26067 1 1  73 ARG HH12 H -28.131   4.644 38.509 1.00 . A A .  73 ARG HH12 1 1 
        7 26068 1 1  73 ARG HH21 H -26.961   2.221 40.697 1.00 . A A .  73 ARG HH21 1 1 
        7 26069 1 1  73 ARG HH22 H -27.298   3.906 40.477 1.00 . A A .  73 ARG HH22 1 1 
        7 26070 1 1  73 ARG N    N -32.070  -0.088 34.378 1.00 . A A .  73 ARG N    1 1 
        7 26071 1 1  73 ARG NE   N -27.679   1.489 38.433 1.00 . A A .  73 ARG NE   1 1 
        7 26072 1 1  73 ARG NH1  N -28.119   3.710 38.154 1.00 . A A .  73 ARG NH1  1 1 
        7 26073 1 1  73 ARG NH2  N -27.287   2.971 40.121 1.00 . A A .  73 ARG NH2  1 1 
        7 26074 1 1  73 ARG O    O -32.642   2.357 36.808 1.00 . A A .  73 ARG O    1 1 
        7 26075 1 1  74 LEU C    C -34.255   3.926 33.970 1.00 . A A .  74 LEU C    1 1 
        7 26076 1 1  74 LEU CA   C -32.845   3.963 34.550 1.00 . A A .  74 LEU CA   1 1 
        7 26077 1 1  74 LEU CB   C -31.920   4.917 33.767 1.00 . A A .  74 LEU CB   1 1 
        7 26078 1 1  74 LEU CD1  C -31.393   6.026 31.613 1.00 . A A .  74 LEU CD1  1 1 
        7 26079 1 1  74 LEU CD2  C -32.514   3.799 31.605 1.00 . A A .  74 LEU CD2  1 1 
        7 26080 1 1  74 LEU CG   C -32.397   5.138 32.325 1.00 . A A .  74 LEU CG   1 1 
        7 26081 1 1  74 LEU H    H -31.944   2.216 33.774 1.00 . A A .  74 LEU H    1 1 
        7 26082 1 1  74 LEU HA   H -32.916   4.328 35.565 1.00 . A A .  74 LEU HA   1 1 
        7 26083 1 1  74 LEU HB2  H -31.890   5.870 34.275 1.00 . A A .  74 LEU HB2  1 1 
        7 26084 1 1  74 LEU HB3  H -30.924   4.499 33.750 1.00 . A A .  74 LEU HB3  1 1 
        7 26085 1 1  74 LEU HD11 H -30.392   5.670 31.803 1.00 . A A .  74 LEU HD11 1 1 
        7 26086 1 1  74 LEU HD12 H -31.499   7.030 31.991 1.00 . A A .  74 LEU HD12 1 1 
        7 26087 1 1  74 LEU HD13 H -31.589   6.016 30.553 1.00 . A A .  74 LEU HD13 1 1 
        7 26088 1 1  74 LEU HD21 H -33.556   3.546 31.495 1.00 . A A .  74 LEU HD21 1 1 
        7 26089 1 1  74 LEU HD22 H -32.016   3.039 32.184 1.00 . A A .  74 LEU HD22 1 1 
        7 26090 1 1  74 LEU HD23 H -32.054   3.872 30.632 1.00 . A A .  74 LEU HD23 1 1 
        7 26091 1 1  74 LEU HG   H -33.341   5.645 32.311 1.00 . A A .  74 LEU HG   1 1 
        7 26092 1 1  74 LEU N    N -32.285   2.622 34.599 1.00 . A A .  74 LEU N    1 1 
        7 26093 1 1  74 LEU O    O -34.795   2.857 33.686 1.00 . A A .  74 LEU O    1 1 
        7 26094 1 1  75 GLN C    C -36.126   5.709 31.823 1.00 . A A .  75 GLN C    1 1 
        7 26095 1 1  75 GLN CA   C -36.188   5.215 33.271 1.00 . A A .  75 GLN CA   1 1 
        7 26096 1 1  75 GLN CB   C -36.978   6.228 34.104 1.00 . A A .  75 GLN CB   1 1 
        7 26097 1 1  75 GLN CD   C -37.655   6.877 36.425 1.00 . A A .  75 GLN CD   1 1 
        7 26098 1 1  75 GLN CG   C -36.884   5.862 35.587 1.00 . A A .  75 GLN CG   1 1 
        7 26099 1 1  75 GLN H    H -34.344   5.909 34.030 1.00 . A A .  75 GLN H    1 1 
        7 26100 1 1  75 GLN HA   H -36.680   4.260 33.327 1.00 . A A .  75 GLN HA   1 1 
        7 26101 1 1  75 GLN HB2  H -36.569   7.216 33.951 1.00 . A A .  75 GLN HB2  1 1 
        7 26102 1 1  75 GLN HB3  H -38.014   6.215 33.797 1.00 . A A .  75 GLN HB3  1 1 
        7 26103 1 1  75 GLN HE21 H -36.266   6.985 37.839 1.00 . A A .  75 GLN HE21 1 1 
        7 26104 1 1  75 GLN HE22 H -37.631   7.963 38.086 1.00 . A A .  75 GLN HE22 1 1 
        7 26105 1 1  75 GLN HG2  H -37.303   4.879 35.742 1.00 . A A .  75 GLN HG2  1 1 
        7 26106 1 1  75 GLN HG3  H -35.849   5.862 35.891 1.00 . A A .  75 GLN HG3  1 1 
        7 26107 1 1  75 GLN N    N -34.841   5.100 33.807 1.00 . A A .  75 GLN N    1 1 
        7 26108 1 1  75 GLN NE2  N -37.141   7.311 37.543 1.00 . A A .  75 GLN NE2  1 1 
        7 26109 1 1  75 GLN O    O -35.828   6.880 31.592 1.00 . A A .  75 GLN O    1 1 
        7 26110 1 1  75 GLN OE1  O -38.755   7.283 36.050 1.00 . A A .  75 GLN OE1  1 1 
        7 26111 1 1  76 PRO C    C -37.117   6.612 29.217 1.00 . A A .  76 PRO C    1 1 
        7 26112 1 1  76 PRO CA   C -36.350   5.312 29.421 1.00 . A A .  76 PRO CA   1 1 
        7 26113 1 1  76 PRO CB   C -36.999   4.157 28.663 1.00 . A A .  76 PRO CB   1 1 
        7 26114 1 1  76 PRO CD   C -36.764   3.451 30.959 1.00 . A A .  76 PRO CD   1 1 
        7 26115 1 1  76 PRO CG   C -36.760   2.956 29.513 1.00 . A A .  76 PRO CG   1 1 
        7 26116 1 1  76 PRO HA   H -35.330   5.430 29.100 1.00 . A A .  76 PRO HA   1 1 
        7 26117 1 1  76 PRO HB2  H -38.056   4.336 28.545 1.00 . A A .  76 PRO HB2  1 1 
        7 26118 1 1  76 PRO HB3  H -36.529   4.028 27.701 1.00 . A A .  76 PRO HB3  1 1 
        7 26119 1 1  76 PRO HD2  H -37.749   3.344 31.393 1.00 . A A .  76 PRO HD2  1 1 
        7 26120 1 1  76 PRO HD3  H -36.028   2.920 31.543 1.00 . A A .  76 PRO HD3  1 1 
        7 26121 1 1  76 PRO HG2  H -37.548   2.231 29.360 1.00 . A A .  76 PRO HG2  1 1 
        7 26122 1 1  76 PRO HG3  H -35.802   2.520 29.282 1.00 . A A .  76 PRO HG3  1 1 
        7 26123 1 1  76 PRO N    N -36.396   4.876 30.843 1.00 . A A .  76 PRO N    1 1 
        7 26124 1 1  76 PRO O    O -38.156   6.839 29.837 1.00 . A A .  76 PRO O    1 1 
        7 26125 1 1  77 LYS C    C -38.389   8.532 27.130 1.00 . A A .  77 LYS C    1 1 
        7 26126 1 1  77 LYS CA   C -37.223   8.747 28.072 1.00 . A A .  77 LYS CA   1 1 
        7 26127 1 1  77 LYS CB   C -36.209   9.708 27.445 1.00 . A A .  77 LYS CB   1 1 
        7 26128 1 1  77 LYS CD   C -35.707  12.109 26.965 1.00 . A A .  77 LYS CD   1 1 
        7 26129 1 1  77 LYS CE   C -36.236  13.539 27.081 1.00 . A A .  77 LYS CE   1 1 
        7 26130 1 1  77 LYS CG   C -36.780  11.128 27.438 1.00 . A A .  77 LYS CG   1 1 
        7 26131 1 1  77 LYS H    H -35.764   7.219 27.883 1.00 . A A .  77 LYS H    1 1 
        7 26132 1 1  77 LYS HA   H -37.587   9.169 28.997 1.00 . A A .  77 LYS HA   1 1 
        7 26133 1 1  77 LYS HB2  H -35.294   9.691 28.020 1.00 . A A .  77 LYS HB2  1 1 
        7 26134 1 1  77 LYS HB3  H -36.001   9.402 26.432 1.00 . A A .  77 LYS HB3  1 1 
        7 26135 1 1  77 LYS HD2  H -34.824  12.000 27.578 1.00 . A A .  77 LYS HD2  1 1 
        7 26136 1 1  77 LYS HD3  H -35.459  11.902 25.934 1.00 . A A .  77 LYS HD3  1 1 
        7 26137 1 1  77 LYS HE2  H -36.563  13.720 28.094 1.00 . A A .  77 LYS HE2  1 1 
        7 26138 1 1  77 LYS HE3  H -35.452  14.236 26.827 1.00 . A A .  77 LYS HE3  1 1 
        7 26139 1 1  77 LYS HG2  H -37.626  11.172 26.769 1.00 . A A .  77 LYS HG2  1 1 
        7 26140 1 1  77 LYS HG3  H -37.095  11.396 28.436 1.00 . A A .  77 LYS HG3  1 1 
        7 26141 1 1  77 LYS HZ1  H -37.610  14.733 26.069 1.00 . A A .  77 LYS HZ1  1 1 
        7 26142 1 1  77 LYS HZ2  H -38.212  13.208 26.514 1.00 . A A .  77 LYS HZ2  1 1 
        7 26143 1 1  77 LYS HZ3  H -37.132  13.351 25.211 1.00 . A A .  77 LYS HZ3  1 1 
        7 26144 1 1  77 LYS N    N -36.590   7.463 28.350 1.00 . A A .  77 LYS N    1 1 
        7 26145 1 1  77 LYS NZ   N -37.385  13.721 26.148 1.00 . A A .  77 LYS NZ   1 1 
        7 26146 1 1  77 LYS O    O -39.188   9.436 26.878 1.00 . A A .  77 LYS O    1 1 
        7 26147 1 1  78 ALA C    C -39.921   5.499 25.913 1.00 . A A .  78 ALA C    1 1 
        7 26148 1 1  78 ALA CA   C -39.531   6.950 25.696 1.00 . A A .  78 ALA CA   1 1 
        7 26149 1 1  78 ALA CB   C -39.029   7.119 24.264 1.00 . A A .  78 ALA CB   1 1 
        7 26150 1 1  78 ALA H    H -37.804   6.646 26.867 1.00 . A A .  78 ALA H    1 1 
        7 26151 1 1  78 ALA HA   H -40.389   7.587 25.853 1.00 . A A .  78 ALA HA   1 1 
        7 26152 1 1  78 ALA HB1  H -39.844   6.945 23.576 1.00 . A A .  78 ALA HB1  1 1 
        7 26153 1 1  78 ALA HB2  H -38.241   6.406 24.073 1.00 . A A .  78 ALA HB2  1 1 
        7 26154 1 1  78 ALA HB3  H -38.653   8.121 24.131 1.00 . A A .  78 ALA HB3  1 1 
        7 26155 1 1  78 ALA N    N -38.473   7.319 26.616 1.00 . A A .  78 ALA N    1 1 
        7 26156 1 1  78 ALA O    O -39.083   4.618 25.773 1.00 . A A .  78 ALA O    1 1 
        7 26157 1 1  79 VAL C    C -42.862   3.591 25.633 1.00 . A A .  79 VAL C    1 1 
        7 26158 1 1  79 VAL CA   C -41.627   3.873 26.478 1.00 . A A .  79 VAL CA   1 1 
        7 26159 1 1  79 VAL CB   C -41.976   3.670 27.955 1.00 . A A .  79 VAL CB   1 1 
        7 26160 1 1  79 VAL CG1  C -42.329   2.203 28.198 1.00 . A A .  79 VAL CG1  1 1 
        7 26161 1 1  79 VAL CG2  C -40.782   4.052 28.834 1.00 . A A .  79 VAL CG2  1 1 
        7 26162 1 1  79 VAL H    H -41.824   5.977 26.372 1.00 . A A .  79 VAL H    1 1 
        7 26163 1 1  79 VAL HA   H -40.844   3.186 26.201 1.00 . A A .  79 VAL HA   1 1 
        7 26164 1 1  79 VAL HB   H -42.825   4.289 28.210 1.00 . A A .  79 VAL HB   1 1 
        7 26165 1 1  79 VAL HG11 H -42.739   2.092 29.191 1.00 . A A .  79 VAL HG11 1 1 
        7 26166 1 1  79 VAL HG12 H -41.435   1.607 28.110 1.00 . A A .  79 VAL HG12 1 1 
        7 26167 1 1  79 VAL HG13 H -43.056   1.877 27.469 1.00 . A A .  79 VAL HG13 1 1 
        7 26168 1 1  79 VAL HG21 H -40.300   4.930 28.432 1.00 . A A .  79 VAL HG21 1 1 
        7 26169 1 1  79 VAL HG22 H -40.080   3.234 28.859 1.00 . A A .  79 VAL HG22 1 1 
        7 26170 1 1  79 VAL HG23 H -41.127   4.261 29.836 1.00 . A A .  79 VAL HG23 1 1 
        7 26171 1 1  79 VAL N    N -41.182   5.246 26.258 1.00 . A A .  79 VAL N    1 1 
        7 26172 1 1  79 VAL O    O -43.973   3.976 26.001 1.00 . A A .  79 VAL O    1 1 
        7 26173 1 1  80 ILE C    C -44.301   1.284 23.865 1.00 . A A .  80 ILE C    1 1 
        7 26174 1 1  80 ILE CA   C -43.789   2.643 23.591 1.00 . A A .  80 ILE CA   1 1 
        7 26175 1 1  80 ILE CB   C -43.364   2.736 22.121 1.00 . A A .  80 ILE CB   1 1 
        7 26176 1 1  80 ILE CD1  C -43.260   5.129 22.609 1.00 . A A .  80 ILE CD1  1 1 
        7 26177 1 1  80 ILE CG1  C -42.547   4.002 21.911 1.00 . A A .  80 ILE CG1  1 1 
        7 26178 1 1  80 ILE CG2  C -44.603   2.784 21.230 1.00 . A A .  80 ILE CG2  1 1 
        7 26179 1 1  80 ILE H    H -41.754   2.693 24.225 1.00 . A A .  80 ILE H    1 1 
        7 26180 1 1  80 ILE HA   H -44.590   3.330 23.786 1.00 . A A .  80 ILE HA   1 1 
        7 26181 1 1  80 ILE HB   H -42.773   1.873 21.864 1.00 . A A .  80 ILE HB   1 1 
        7 26182 1 1  80 ILE HD11 H -44.322   5.013 22.456 1.00 . A A .  80 ILE HD11 1 1 
        7 26183 1 1  80 ILE HD12 H -42.930   6.069 22.213 1.00 . A A .  80 ILE HD12 1 1 
        7 26184 1 1  80 ILE HD13 H -43.043   5.073 23.659 1.00 . A A .  80 ILE HD13 1 1 
        7 26185 1 1  80 ILE HG12 H -41.562   3.877 22.334 1.00 . A A .  80 ILE HG12 1 1 
        7 26186 1 1  80 ILE HG13 H -42.473   4.220 20.857 1.00 . A A .  80 ILE HG13 1 1 
        7 26187 1 1  80 ILE HG21 H -45.399   2.222 21.691 1.00 . A A .  80 ILE HG21 1 1 
        7 26188 1 1  80 ILE HG22 H -44.367   2.362 20.265 1.00 . A A .  80 ILE HG22 1 1 
        7 26189 1 1  80 ILE HG23 H -44.917   3.809 21.103 1.00 . A A .  80 ILE HG23 1 1 
        7 26190 1 1  80 ILE N    N -42.664   2.941 24.491 1.00 . A A .  80 ILE N    1 1 
        7 26191 1 1  80 ILE O    O -43.677   0.306 23.504 1.00 . A A .  80 ILE O    1 1 
        7 26192 1 1  81 THR C    C -46.881  -0.521 23.676 1.00 . A A .  81 THR C    1 1 
        7 26193 1 1  81 THR CA   C -46.059   0.003 24.823 1.00 . A A .  81 THR CA   1 1 
        7 26194 1 1  81 THR CB   C -46.941   0.182 26.066 1.00 . A A .  81 THR CB   1 1 
        7 26195 1 1  81 THR CG2  C -46.071   0.196 27.325 1.00 . A A .  81 THR CG2  1 1 
        7 26196 1 1  81 THR H    H -45.899   2.075 24.690 1.00 . A A .  81 THR H    1 1 
        7 26197 1 1  81 THR HA   H -45.275  -0.690 25.040 1.00 . A A .  81 THR HA   1 1 
        7 26198 1 1  81 THR HB   H -47.654  -0.623 26.132 1.00 . A A .  81 THR HB   1 1 
        7 26199 1 1  81 THR HG1  H -48.543   1.224 25.703 1.00 . A A .  81 THR HG1  1 1 
        7 26200 1 1  81 THR HG21 H -46.460   0.921 28.023 1.00 . A A .  81 THR HG21 1 1 
        7 26201 1 1  81 THR HG22 H -45.057   0.459 27.062 1.00 . A A .  81 THR HG22 1 1 
        7 26202 1 1  81 THR HG23 H -46.080  -0.783 27.781 1.00 . A A .  81 THR HG23 1 1 
        7 26203 1 1  81 THR N    N -45.457   1.248 24.485 1.00 . A A .  81 THR N    1 1 
        7 26204 1 1  81 THR O    O -48.052  -0.860 23.832 1.00 . A A .  81 THR O    1 1 
        7 26205 1 1  81 THR OG1  O -47.639   1.416 25.966 1.00 . A A .  81 THR OG1  1 1 
        7 26206 1 1  82 GLY C    C -46.530  -0.403 20.070 1.00 . A A .  82 GLY C    1 1 
        7 26207 1 1  82 GLY CA   C -46.941  -1.129 21.346 1.00 . A A .  82 GLY CA   1 1 
        7 26208 1 1  82 GLY H    H -45.310  -0.298 22.455 1.00 . A A .  82 GLY H    1 1 
        7 26209 1 1  82 GLY HA2  H -46.721  -2.180 21.245 1.00 . A A .  82 GLY HA2  1 1 
        7 26210 1 1  82 GLY HA3  H -48.003  -1.009 21.487 1.00 . A A .  82 GLY HA3  1 1 
        7 26211 1 1  82 GLY N    N -46.250  -0.607 22.523 1.00 . A A .  82 GLY N    1 1 
        7 26212 1 1  82 GLY O    O -45.838   0.604 20.115 1.00 . A A .  82 GLY O    1 1 
        7 26213 1 1  83 LEU C    C -47.225   1.112 17.597 1.00 . A A .  83 LEU C    1 1 
        7 26214 1 1  83 LEU CA   C -46.649  -0.302 17.649 1.00 . A A .  83 LEU CA   1 1 
        7 26215 1 1  83 LEU CB   C -47.221  -1.148 16.504 1.00 . A A .  83 LEU CB   1 1 
        7 26216 1 1  83 LEU CD1  C -45.358  -0.443 14.977 1.00 . A A .  83 LEU CD1  1 1 
        7 26217 1 1  83 LEU CD2  C -47.466  -1.380 14.029 1.00 . A A .  83 LEU CD2  1 1 
        7 26218 1 1  83 LEU CG   C -46.877  -0.518 15.147 1.00 . A A .  83 LEU CG   1 1 
        7 26219 1 1  83 LEU H    H -47.523  -1.728 18.948 1.00 . A A .  83 LEU H    1 1 
        7 26220 1 1  83 LEU HA   H -45.576  -0.249 17.548 1.00 . A A .  83 LEU HA   1 1 
        7 26221 1 1  83 LEU HB2  H -46.801  -2.143 16.552 1.00 . A A .  83 LEU HB2  1 1 
        7 26222 1 1  83 LEU HB3  H -48.294  -1.209 16.606 1.00 . A A .  83 LEU HB3  1 1 
        7 26223 1 1  83 LEU HD11 H -44.996   0.495 15.374 1.00 . A A .  83 LEU HD11 1 1 
        7 26224 1 1  83 LEU HD12 H -45.109  -0.509 13.929 1.00 . A A .  83 LEU HD12 1 1 
        7 26225 1 1  83 LEU HD13 H -44.896  -1.261 15.509 1.00 . A A .  83 LEU HD13 1 1 
        7 26226 1 1  83 LEU HD21 H -47.989  -2.222 14.460 1.00 . A A .  83 LEU HD21 1 1 
        7 26227 1 1  83 LEU HD22 H -46.670  -1.738 13.393 1.00 . A A .  83 LEU HD22 1 1 
        7 26228 1 1  83 LEU HD23 H -48.156  -0.790 13.443 1.00 . A A .  83 LEU HD23 1 1 
        7 26229 1 1  83 LEU HG   H -47.295   0.477 15.092 1.00 . A A .  83 LEU HG   1 1 
        7 26230 1 1  83 LEU N    N -46.970  -0.921 18.929 1.00 . A A .  83 LEU N    1 1 
        7 26231 1 1  83 LEU O    O -46.570   2.043 17.127 1.00 . A A .  83 LEU O    1 1 
        7 26232 1 1  84 GLY C    C -50.620   2.441 17.898 1.00 . A A .  84 GLY C    1 1 
        7 26233 1 1  84 GLY CA   C -49.109   2.571 18.090 1.00 . A A .  84 GLY CA   1 1 
        7 26234 1 1  84 GLY H    H -48.929   0.488 18.447 1.00 . A A .  84 GLY H    1 1 
        7 26235 1 1  84 GLY HA2  H -48.912   3.060 19.032 1.00 . A A .  84 GLY HA2  1 1 
        7 26236 1 1  84 GLY HA3  H -48.704   3.173 17.289 1.00 . A A .  84 GLY HA3  1 1 
        7 26237 1 1  84 GLY N    N -48.455   1.265 18.085 1.00 . A A .  84 GLY N    1 1 
        7 26238 1 1  84 GLY O    O -51.251   3.297 17.277 1.00 . A A .  84 GLY O    1 1 
        7 26239 1 1  85 PHE C    C -53.211   0.626 19.632 1.00 . A A .  85 PHE C    1 1 
        7 26240 1 1  85 PHE CA   C -52.632   1.139 18.315 1.00 . A A .  85 PHE CA   1 1 
        7 26241 1 1  85 PHE CB   C -52.914   0.132 17.197 1.00 . A A .  85 PHE CB   1 1 
        7 26242 1 1  85 PHE CD1  C -53.369   1.487 15.124 1.00 . A A .  85 PHE CD1  1 1 
        7 26243 1 1  85 PHE CD2  C -51.176   0.495 15.408 1.00 . A A .  85 PHE CD2  1 1 
        7 26244 1 1  85 PHE CE1  C -52.965   2.033 13.899 1.00 . A A .  85 PHE CE1  1 1 
        7 26245 1 1  85 PHE CE2  C -50.770   1.041 14.184 1.00 . A A .  85 PHE CE2  1 1 
        7 26246 1 1  85 PHE CG   C -52.475   0.717 15.877 1.00 . A A .  85 PHE CG   1 1 
        7 26247 1 1  85 PHE CZ   C -51.664   1.811 13.431 1.00 . A A .  85 PHE CZ   1 1 
        7 26248 1 1  85 PHE H    H -50.644   0.721 18.918 1.00 . A A .  85 PHE H    1 1 
        7 26249 1 1  85 PHE HA   H -53.113   2.073 18.065 1.00 . A A .  85 PHE HA   1 1 
        7 26250 1 1  85 PHE HB2  H -52.368  -0.781 17.387 1.00 . A A .  85 PHE HB2  1 1 
        7 26251 1 1  85 PHE HB3  H -53.971  -0.081 17.162 1.00 . A A .  85 PHE HB3  1 1 
        7 26252 1 1  85 PHE HD1  H -54.372   1.657 15.486 1.00 . A A .  85 PHE HD1  1 1 
        7 26253 1 1  85 PHE HD2  H -50.485  -0.098 15.989 1.00 . A A .  85 PHE HD2  1 1 
        7 26254 1 1  85 PHE HE1  H -53.655   2.626 13.318 1.00 . A A .  85 PHE HE1  1 1 
        7 26255 1 1  85 PHE HE2  H -49.767   0.871 13.821 1.00 . A A .  85 PHE HE2  1 1 
        7 26256 1 1  85 PHE HZ   H -51.353   2.233 12.486 1.00 . A A .  85 PHE HZ   1 1 
        7 26257 1 1  85 PHE N    N -51.194   1.368 18.433 1.00 . A A .  85 PHE N    1 1 
        7 26258 1 1  85 PHE O    O -52.472   0.237 20.536 1.00 . A A .  85 PHE O    1 1 
        7 26259 1 1  86 GLU C    C -54.866  -1.288 21.226 1.00 . A A .  86 GLU C    1 1 
        7 26260 1 1  86 GLU CA   C -55.207   0.173 20.949 1.00 . A A .  86 GLU CA   1 1 
        7 26261 1 1  86 GLU CB   C -56.723   0.322 20.801 1.00 . A A .  86 GLU CB   1 1 
        7 26262 1 1  86 GLU CD   C -58.580   1.972 20.507 1.00 . A A .  86 GLU CD   1 1 
        7 26263 1 1  86 GLU CG   C -57.099   1.804 20.829 1.00 . A A .  86 GLU CG   1 1 
        7 26264 1 1  86 GLU H    H -55.078   0.959 18.982 1.00 . A A .  86 GLU H    1 1 
        7 26265 1 1  86 GLU HA   H -54.876   0.775 21.781 1.00 . A A .  86 GLU HA   1 1 
        7 26266 1 1  86 GLU HB2  H -57.037  -0.112 19.864 1.00 . A A .  86 GLU HB2  1 1 
        7 26267 1 1  86 GLU HB3  H -57.215  -0.187 21.617 1.00 . A A .  86 GLU HB3  1 1 
        7 26268 1 1  86 GLU HG2  H -56.899   2.206 21.812 1.00 . A A .  86 GLU HG2  1 1 
        7 26269 1 1  86 GLU HG3  H -56.512   2.337 20.096 1.00 . A A .  86 GLU HG3  1 1 
        7 26270 1 1  86 GLU N    N -54.538   0.635 19.734 1.00 . A A .  86 GLU N    1 1 
        7 26271 1 1  86 GLU O    O -54.654  -1.677 22.374 1.00 . A A .  86 GLU O    1 1 
        7 26272 1 1  86 GLU OE1  O -59.182   1.007 20.063 1.00 . A A .  86 GLU OE1  1 1 
        7 26273 1 1  86 GLU OE2  O -59.093   3.059 20.707 1.00 . A A .  86 GLU OE2  1 1 
        7 26274 1 1  87 THR C    C -52.987  -3.643 20.655 1.00 . A A .  87 THR C    1 1 
        7 26275 1 1  87 THR CA   C -54.465  -3.500 20.315 1.00 . A A .  87 THR CA   1 1 
        7 26276 1 1  87 THR CB   C -54.771  -4.251 19.015 1.00 . A A .  87 THR CB   1 1 
        7 26277 1 1  87 THR CG2  C -56.258  -4.116 18.684 1.00 . A A .  87 THR CG2  1 1 
        7 26278 1 1  87 THR H    H -54.962  -1.716 19.275 1.00 . A A .  87 THR H    1 1 
        7 26279 1 1  87 THR HA   H -55.055  -3.922 21.114 1.00 . A A .  87 THR HA   1 1 
        7 26280 1 1  87 THR HB   H -54.528  -5.296 19.137 1.00 . A A .  87 THR HB   1 1 
        7 26281 1 1  87 THR HG1  H -53.078  -3.944 18.108 1.00 . A A .  87 THR HG1  1 1 
        7 26282 1 1  87 THR HG21 H -56.435  -3.162 18.208 1.00 . A A .  87 THR HG21 1 1 
        7 26283 1 1  87 THR HG22 H -56.837  -4.179 19.593 1.00 . A A .  87 THR HG22 1 1 
        7 26284 1 1  87 THR HG23 H -56.550  -4.911 18.014 1.00 . A A .  87 THR HG23 1 1 
        7 26285 1 1  87 THR N    N -54.800  -2.088 20.168 1.00 . A A .  87 THR N    1 1 
        7 26286 1 1  87 THR O    O -52.564  -4.628 21.258 1.00 . A A .  87 THR O    1 1 
        7 26287 1 1  87 THR OG1  O -53.996  -3.703 17.960 1.00 . A A .  87 THR OG1  1 1 
        7 26288 1 1  88 ALA C    C -50.499  -2.676 22.016 1.00 . A A .  88 ALA C    1 1 
        7 26289 1 1  88 ALA CA   C -50.780  -2.636 20.514 1.00 . A A .  88 ALA CA   1 1 
        7 26290 1 1  88 ALA CB   C -50.166  -1.380 19.904 1.00 . A A .  88 ALA CB   1 1 
        7 26291 1 1  88 ALA H    H -52.625  -1.890 19.784 1.00 . A A .  88 ALA H    1 1 
        7 26292 1 1  88 ALA HA   H -50.336  -3.500 20.048 1.00 . A A .  88 ALA HA   1 1 
        7 26293 1 1  88 ALA HB1  H -50.767  -1.058 19.068 1.00 . A A .  88 ALA HB1  1 1 
        7 26294 1 1  88 ALA HB2  H -49.170  -1.598 19.564 1.00 . A A .  88 ALA HB2  1 1 
        7 26295 1 1  88 ALA HB3  H -50.135  -0.595 20.646 1.00 . A A .  88 ALA HB3  1 1 
        7 26296 1 1  88 ALA N    N -52.214  -2.641 20.259 1.00 . A A .  88 ALA N    1 1 
        7 26297 1 1  88 ALA O    O -49.602  -3.380 22.477 1.00 . A A .  88 ALA O    1 1 
        7 26298 1 1  89 ASP C    C -51.613  -3.161 24.856 1.00 . A A .  89 ASP C    1 1 
        7 26299 1 1  89 ASP CA   C -51.157  -1.854 24.218 1.00 . A A .  89 ASP CA   1 1 
        7 26300 1 1  89 ASP CB   C -51.995  -0.698 24.768 1.00 . A A .  89 ASP CB   1 1 
        7 26301 1 1  89 ASP CG   C -51.581  -0.388 26.202 1.00 . A A .  89 ASP CG   1 1 
        7 26302 1 1  89 ASP H    H -51.987  -1.388 22.329 1.00 . A A .  89 ASP H    1 1 
        7 26303 1 1  89 ASP HA   H -50.125  -1.685 24.472 1.00 . A A .  89 ASP HA   1 1 
        7 26304 1 1  89 ASP HB2  H -51.844   0.178 24.153 1.00 . A A .  89 ASP HB2  1 1 
        7 26305 1 1  89 ASP HB3  H -53.040  -0.971 24.748 1.00 . A A .  89 ASP HB3  1 1 
        7 26306 1 1  89 ASP N    N -51.287  -1.918 22.765 1.00 . A A .  89 ASP N    1 1 
        7 26307 1 1  89 ASP O    O -51.576  -3.313 26.077 1.00 . A A .  89 ASP O    1 1 
        7 26308 1 1  89 ASP OD1  O -50.627  -0.988 26.665 1.00 . A A .  89 ASP OD1  1 1 
        7 26309 1 1  89 ASP OD2  O -52.228   0.445 26.817 1.00 . A A .  89 ASP OD2  1 1 
        7 26310 1 1  90 ARG C    C -51.753  -6.496 23.891 1.00 . A A .  90 ARG C    1 1 
        7 26311 1 1  90 ARG CA   C -52.562  -5.368 24.494 1.00 . A A .  90 ARG CA   1 1 
        7 26312 1 1  90 ARG CB   C -54.033  -5.526 24.108 1.00 . A A .  90 ARG CB   1 1 
        7 26313 1 1  90 ARG CD   C -56.353  -4.706 24.535 1.00 . A A .  90 ARG CD   1 1 
        7 26314 1 1  90 ARG CG   C -54.883  -4.553 24.926 1.00 . A A .  90 ARG CG   1 1 
        7 26315 1 1  90 ARG CZ   C -58.500  -3.763 25.163 1.00 . A A .  90 ARG CZ   1 1 
        7 26316 1 1  90 ARG H    H -52.064  -3.906 23.061 1.00 . A A .  90 ARG H    1 1 
        7 26317 1 1  90 ARG HA   H -52.477  -5.408 25.568 1.00 . A A .  90 ARG HA   1 1 
        7 26318 1 1  90 ARG HB2  H -54.153  -5.314 23.056 1.00 . A A .  90 ARG HB2  1 1 
        7 26319 1 1  90 ARG HB3  H -54.351  -6.535 24.309 1.00 . A A .  90 ARG HB3  1 1 
        7 26320 1 1  90 ARG HD2  H -56.469  -4.481 23.485 1.00 . A A .  90 ARG HD2  1 1 
        7 26321 1 1  90 ARG HD3  H -56.667  -5.723 24.718 1.00 . A A .  90 ARG HD3  1 1 
        7 26322 1 1  90 ARG HE   H -56.757  -3.191 25.962 1.00 . A A .  90 ARG HE   1 1 
        7 26323 1 1  90 ARG HG2  H -54.766  -4.769 25.978 1.00 . A A .  90 ARG HG2  1 1 
        7 26324 1 1  90 ARG HG3  H -54.564  -3.541 24.728 1.00 . A A .  90 ARG HG3  1 1 
        7 26325 1 1  90 ARG HH11 H -58.525  -5.192 23.761 1.00 . A A .  90 ARG HH11 1 1 
        7 26326 1 1  90 ARG HH12 H -60.071  -4.537 24.192 1.00 . A A .  90 ARG HH12 1 1 
        7 26327 1 1  90 ARG HH21 H -58.777  -2.329 26.530 1.00 . A A .  90 ARG HH21 1 1 
        7 26328 1 1  90 ARG HH22 H -60.213  -2.916 25.760 1.00 . A A .  90 ARG HH22 1 1 
        7 26329 1 1  90 ARG N    N -52.068  -4.086 24.020 1.00 . A A .  90 ARG N    1 1 
        7 26330 1 1  90 ARG NE   N -57.181  -3.793 25.314 1.00 . A A .  90 ARG NE   1 1 
        7 26331 1 1  90 ARG NH1  N -59.078  -4.560 24.305 1.00 . A A .  90 ARG NH1  1 1 
        7 26332 1 1  90 ARG NH2  N -59.220  -2.939 25.873 1.00 . A A .  90 ARG NH2  1 1 
        7 26333 1 1  90 ARG O    O -51.797  -7.626 24.367 1.00 . A A .  90 ARG O    1 1 
        7 26334 1 1  91 TYR C    C -49.003  -7.523 23.098 1.00 . A A .  91 TYR C    1 1 
        7 26335 1 1  91 TYR CA   C -50.179  -7.182 22.196 1.00 . A A .  91 TYR CA   1 1 
        7 26336 1 1  91 TYR CB   C -49.670  -6.664 20.851 1.00 . A A .  91 TYR CB   1 1 
        7 26337 1 1  91 TYR CD1  C -51.920  -7.259 19.865 1.00 . A A .  91 TYR CD1  1 1 
        7 26338 1 1  91 TYR CD2  C -49.922  -7.663 18.552 1.00 . A A .  91 TYR CD2  1 1 
        7 26339 1 1  91 TYR CE1  C -52.707  -7.762 18.822 1.00 . A A .  91 TYR CE1  1 1 
        7 26340 1 1  91 TYR CE2  C -50.709  -8.167 17.510 1.00 . A A .  91 TYR CE2  1 1 
        7 26341 1 1  91 TYR CG   C -50.526  -7.210 19.730 1.00 . A A .  91 TYR CG   1 1 
        7 26342 1 1  91 TYR CZ   C -52.101  -8.217 17.644 1.00 . A A .  91 TYR CZ   1 1 
        7 26343 1 1  91 TYR H    H -51.006  -5.260 22.505 1.00 . A A .  91 TYR H    1 1 
        7 26344 1 1  91 TYR HA   H -50.765  -8.074 22.034 1.00 . A A .  91 TYR HA   1 1 
        7 26345 1 1  91 TYR HB2  H -49.714  -5.587 20.844 1.00 . A A .  91 TYR HB2  1 1 
        7 26346 1 1  91 TYR HB3  H -48.650  -6.981 20.709 1.00 . A A .  91 TYR HB3  1 1 
        7 26347 1 1  91 TYR HD1  H -52.386  -6.911 20.774 1.00 . A A .  91 TYR HD1  1 1 
        7 26348 1 1  91 TYR HD2  H -48.847  -7.626 18.447 1.00 . A A .  91 TYR HD2  1 1 
        7 26349 1 1  91 TYR HE1  H -53.781  -7.799 18.926 1.00 . A A .  91 TYR HE1  1 1 
        7 26350 1 1  91 TYR HE2  H -50.241  -8.518 16.602 1.00 . A A .  91 TYR HE2  1 1 
        7 26351 1 1  91 TYR HH   H -53.525  -9.310 16.997 1.00 . A A .  91 TYR HH   1 1 
        7 26352 1 1  91 TYR N    N -51.007  -6.181 22.841 1.00 . A A .  91 TYR N    1 1 
        7 26353 1 1  91 TYR O    O -48.727  -8.696 23.352 1.00 . A A .  91 TYR O    1 1 
        7 26354 1 1  91 TYR OH   O -52.877  -8.713 16.617 1.00 . A A .  91 TYR OH   1 1 
        7 26355 1 1  92 GLY C    C -45.975  -7.141 23.598 1.00 . A A .  92 GLY C    1 1 
        7 26356 1 1  92 GLY CA   C -47.159  -6.729 24.444 1.00 . A A .  92 GLY CA   1 1 
        7 26357 1 1  92 GLY H    H -48.554  -5.568 23.334 1.00 . A A .  92 GLY H    1 1 
        7 26358 1 1  92 GLY HA2  H -46.924  -5.831 24.984 1.00 . A A .  92 GLY HA2  1 1 
        7 26359 1 1  92 GLY HA3  H -47.389  -7.519 25.142 1.00 . A A .  92 GLY HA3  1 1 
        7 26360 1 1  92 GLY N    N -48.304  -6.494 23.577 1.00 . A A .  92 GLY N    1 1 
        7 26361 1 1  92 GLY O    O -44.940  -7.530 24.094 1.00 . A A .  92 GLY O    1 1 
        7 26362 1 1  93 ARG C    C -44.407  -6.285 20.729 1.00 . A A .  93 ARG C    1 1 
        7 26363 1 1  93 ARG CA   C -45.153  -7.468 21.358 1.00 . A A .  93 ARG CA   1 1 
        7 26364 1 1  93 ARG CB   C -45.785  -8.305 20.246 1.00 . A A .  93 ARG CB   1 1 
        7 26365 1 1  93 ARG CD   C -47.051 -10.412 19.780 1.00 . A A .  93 ARG CD   1 1 
        7 26366 1 1  93 ARG CG   C -46.186  -9.673 20.802 1.00 . A A .  93 ARG CG   1 1 
        7 26367 1 1  93 ARG CZ   C -48.170 -12.072 21.156 1.00 . A A .  93 ARG CZ   1 1 
        7 26368 1 1  93 ARG H    H -47.043  -6.783 22.002 1.00 . A A .  93 ARG H    1 1 
        7 26369 1 1  93 ARG HA   H -44.435  -8.087 21.869 1.00 . A A .  93 ARG HA   1 1 
        7 26370 1 1  93 ARG HB2  H -46.657  -7.800 19.862 1.00 . A A .  93 ARG HB2  1 1 
        7 26371 1 1  93 ARG HB3  H -45.071  -8.441 19.449 1.00 . A A .  93 ARG HB3  1 1 
        7 26372 1 1  93 ARG HD2  H -48.000  -9.908 19.684 1.00 . A A .  93 ARG HD2  1 1 
        7 26373 1 1  93 ARG HD3  H -46.550 -10.414 18.822 1.00 . A A .  93 ARG HD3  1 1 
        7 26374 1 1  93 ARG HE   H -46.759 -12.510 19.806 1.00 . A A .  93 ARG HE   1 1 
        7 26375 1 1  93 ARG HG2  H -45.296 -10.250 21.003 1.00 . A A .  93 ARG HG2  1 1 
        7 26376 1 1  93 ARG HG3  H -46.743  -9.540 21.715 1.00 . A A .  93 ARG HG3  1 1 
        7 26377 1 1  93 ARG HH11 H -48.726 -10.168 21.425 1.00 . A A .  93 ARG HH11 1 1 
        7 26378 1 1  93 ARG HH12 H -49.539 -11.334 22.417 1.00 . A A .  93 ARG HH12 1 1 
        7 26379 1 1  93 ARG HH21 H -47.817 -14.042 21.105 1.00 . A A .  93 ARG HH21 1 1 
        7 26380 1 1  93 ARG HH22 H -49.023 -13.526 22.235 1.00 . A A .  93 ARG HH22 1 1 
        7 26381 1 1  93 ARG N    N -46.175  -7.077 22.310 1.00 . A A .  93 ARG N    1 1 
        7 26382 1 1  93 ARG NE   N -47.277 -11.786 20.215 1.00 . A A .  93 ARG NE   1 1 
        7 26383 1 1  93 ARG NH1  N -48.867 -11.117 21.708 1.00 . A A .  93 ARG NH1  1 1 
        7 26384 1 1  93 ARG NH2  N -48.352 -13.311 21.527 1.00 . A A .  93 ARG NH2  1 1 
        7 26385 1 1  93 ARG O    O -43.819  -6.457 19.664 1.00 . A A .  93 ARG O    1 1 
        7 26386 1 1  94 TYR C    C -43.279  -2.919 21.682 1.00 . A A .  94 TYR C    1 1 
        7 26387 1 1  94 TYR CA   C -43.647  -4.008 20.688 1.00 . A A .  94 TYR CA   1 1 
        7 26388 1 1  94 TYR CB   C -44.471  -3.402 19.550 1.00 . A A .  94 TYR CB   1 1 
        7 26389 1 1  94 TYR CD1  C -43.387  -4.195 17.416 1.00 . A A .  94 TYR CD1  1 1 
        7 26390 1 1  94 TYR CD2  C -42.968  -1.926 18.163 1.00 . A A .  94 TYR CD2  1 1 
        7 26391 1 1  94 TYR CE1  C -42.571  -3.978 16.299 1.00 . A A .  94 TYR CE1  1 1 
        7 26392 1 1  94 TYR CE2  C -42.151  -1.710 17.047 1.00 . A A .  94 TYR CE2  1 1 
        7 26393 1 1  94 TYR CG   C -43.585  -3.170 18.349 1.00 . A A .  94 TYR CG   1 1 
        7 26394 1 1  94 TYR CZ   C -41.953  -2.735 16.115 1.00 . A A .  94 TYR CZ   1 1 
        7 26395 1 1  94 TYR H    H -44.876  -4.912 22.193 1.00 . A A .  94 TYR H    1 1 
        7 26396 1 1  94 TYR HA   H -42.740  -4.419 20.274 1.00 . A A .  94 TYR HA   1 1 
        7 26397 1 1  94 TYR HB2  H -45.271  -4.076 19.284 1.00 . A A .  94 TYR HB2  1 1 
        7 26398 1 1  94 TYR HB3  H -44.886  -2.460 19.871 1.00 . A A .  94 TYR HB3  1 1 
        7 26399 1 1  94 TYR HD1  H -43.864  -5.154 17.558 1.00 . A A .  94 TYR HD1  1 1 
        7 26400 1 1  94 TYR HD2  H -43.121  -1.135 18.882 1.00 . A A .  94 TYR HD2  1 1 
        7 26401 1 1  94 TYR HE1  H -42.418  -4.768 15.580 1.00 . A A .  94 TYR HE1  1 1 
        7 26402 1 1  94 TYR HE2  H -41.674  -0.751 16.905 1.00 . A A .  94 TYR HE2  1 1 
        7 26403 1 1  94 TYR HH   H -41.195  -1.589 14.791 1.00 . A A .  94 TYR HH   1 1 
        7 26404 1 1  94 TYR N    N -44.396  -5.085 21.331 1.00 . A A .  94 TYR N    1 1 
        7 26405 1 1  94 TYR O    O -44.158  -2.199 22.156 1.00 . A A .  94 TYR O    1 1 
        7 26406 1 1  94 TYR OH   O -41.148  -2.521 15.014 1.00 . A A .  94 TYR OH   1 1 
        7 26407 1 1  95 LEU C    C -40.379  -0.952 22.380 1.00 . A A .  95 LEU C    1 1 
        7 26408 1 1  95 LEU CA   C -41.566  -1.722 22.902 1.00 . A A .  95 LEU CA   1 1 
        7 26409 1 1  95 LEU CB   C -41.249  -2.263 24.300 1.00 . A A .  95 LEU CB   1 1 
        7 26410 1 1  95 LEU CD1  C -42.106  -0.254 25.619 1.00 . A A .  95 LEU CD1  1 1 
        7 26411 1 1  95 LEU CD2  C -40.264  -1.684 26.521 1.00 . A A .  95 LEU CD2  1 1 
        7 26412 1 1  95 LEU CG   C -40.872  -1.100 25.253 1.00 . A A .  95 LEU CG   1 1 
        7 26413 1 1  95 LEU H    H -41.298  -3.352 21.566 1.00 . A A .  95 LEU H    1 1 
        7 26414 1 1  95 LEU HA   H -42.365  -1.046 22.988 1.00 . A A .  95 LEU HA   1 1 
        7 26415 1 1  95 LEU HB2  H -42.113  -2.779 24.683 1.00 . A A .  95 LEU HB2  1 1 
        7 26416 1 1  95 LEU HB3  H -40.428  -2.952 24.243 1.00 . A A .  95 LEU HB3  1 1 
        7 26417 1 1  95 LEU HD11 H -42.096  -0.065 26.675 1.00 . A A .  95 LEU HD11 1 1 
        7 26418 1 1  95 LEU HD12 H -43.005  -0.801 25.378 1.00 . A A .  95 LEU HD12 1 1 
        7 26419 1 1  95 LEU HD13 H -42.087   0.708 25.079 1.00 . A A .  95 LEU HD13 1 1 
        7 26420 1 1  95 LEU HD21 H -39.187  -1.695 26.425 1.00 . A A .  95 LEU HD21 1 1 
        7 26421 1 1  95 LEU HD22 H -40.621  -2.693 26.661 1.00 . A A .  95 LEU HD22 1 1 
        7 26422 1 1  95 LEU HD23 H -40.544  -1.078 27.370 1.00 . A A .  95 LEU HD23 1 1 
        7 26423 1 1  95 LEU HG   H -40.140  -0.460 24.786 1.00 . A A .  95 LEU HG   1 1 
        7 26424 1 1  95 LEU N    N -41.976  -2.774 21.981 1.00 . A A .  95 LEU N    1 1 
        7 26425 1 1  95 LEU O    O -39.248  -1.436 22.392 1.00 . A A .  95 LEU O    1 1 
        7 26426 1 1  96 GLN C    C -39.042   1.974 22.606 1.00 . A A .  96 GLN C    1 1 
        7 26427 1 1  96 GLN CA   C -39.563   1.117 21.456 1.00 . A A .  96 GLN CA   1 1 
        7 26428 1 1  96 GLN CB   C -40.040   1.997 20.297 1.00 . A A .  96 GLN CB   1 1 
        7 26429 1 1  96 GLN CD   C -40.985   1.961 17.982 1.00 . A A .  96 GLN CD   1 1 
        7 26430 1 1  96 GLN CG   C -40.295   1.134 19.061 1.00 . A A .  96 GLN CG   1 1 
        7 26431 1 1  96 GLN H    H -41.570   0.607 21.969 1.00 . A A .  96 GLN H    1 1 
        7 26432 1 1  96 GLN HA   H -38.769   0.485 21.106 1.00 . A A .  96 GLN HA   1 1 
        7 26433 1 1  96 GLN HB2  H -40.948   2.495 20.574 1.00 . A A .  96 GLN HB2  1 1 
        7 26434 1 1  96 GLN HB3  H -39.282   2.733 20.068 1.00 . A A .  96 GLN HB3  1 1 
        7 26435 1 1  96 GLN HE21 H -40.214   0.918 16.480 1.00 . A A .  96 GLN HE21 1 1 
        7 26436 1 1  96 GLN HE22 H -41.238   2.195 16.027 1.00 . A A .  96 GLN HE22 1 1 
        7 26437 1 1  96 GLN HG2  H -39.352   0.768 18.681 1.00 . A A .  96 GLN HG2  1 1 
        7 26438 1 1  96 GLN HG3  H -40.924   0.299 19.330 1.00 . A A .  96 GLN HG3  1 1 
        7 26439 1 1  96 GLN N    N -40.643   0.269 21.948 1.00 . A A .  96 GLN N    1 1 
        7 26440 1 1  96 GLN NE2  N -40.797   1.666 16.726 1.00 . A A .  96 GLN NE2  1 1 
        7 26441 1 1  96 GLN O    O -39.825   2.634 23.288 1.00 . A A .  96 GLN O    1 1 
        7 26442 1 1  96 GLN OE1  O -41.715   2.902 18.294 1.00 . A A .  96 GLN OE1  1 1 
        7 26443 1 1  97 ALA C    C -36.205   3.790 23.442 1.00 . A A .  97 ALA C    1 1 
        7 26444 1 1  97 ALA CA   C -37.143   2.701 23.944 1.00 . A A .  97 ALA CA   1 1 
        7 26445 1 1  97 ALA CB   C -36.378   1.762 24.878 1.00 . A A .  97 ALA CB   1 1 
        7 26446 1 1  97 ALA H    H -37.145   1.381 22.282 1.00 . A A .  97 ALA H    1 1 
        7 26447 1 1  97 ALA HA   H -37.934   3.159 24.501 1.00 . A A .  97 ALA HA   1 1 
        7 26448 1 1  97 ALA HB1  H -36.621   0.738 24.640 1.00 . A A .  97 ALA HB1  1 1 
        7 26449 1 1  97 ALA HB2  H -36.657   1.969 25.901 1.00 . A A .  97 ALA HB2  1 1 
        7 26450 1 1  97 ALA HB3  H -35.317   1.920 24.757 1.00 . A A .  97 ALA HB3  1 1 
        7 26451 1 1  97 ALA N    N -37.727   1.940 22.841 1.00 . A A .  97 ALA N    1 1 
        7 26452 1 1  97 ALA O    O -35.495   3.606 22.454 1.00 . A A .  97 ALA O    1 1 
        7 26453 1 1  98 ASP C    C -34.879   6.829 24.971 1.00 . A A .  98 ASP C    1 1 
        7 26454 1 1  98 ASP CA   C -35.325   6.028 23.753 1.00 . A A .  98 ASP CA   1 1 
        7 26455 1 1  98 ASP CB   C -36.037   6.951 22.763 1.00 . A A .  98 ASP CB   1 1 
        7 26456 1 1  98 ASP CG   C -35.033   7.535 21.774 1.00 . A A .  98 ASP CG   1 1 
        7 26457 1 1  98 ASP H    H -36.785   5.009 24.930 1.00 . A A .  98 ASP H    1 1 
        7 26458 1 1  98 ASP HA   H -34.452   5.617 23.273 1.00 . A A .  98 ASP HA   1 1 
        7 26459 1 1  98 ASP HB2  H -36.788   6.392 22.224 1.00 . A A .  98 ASP HB2  1 1 
        7 26460 1 1  98 ASP HB3  H -36.508   7.757 23.302 1.00 . A A .  98 ASP HB3  1 1 
        7 26461 1 1  98 ASP N    N -36.200   4.925 24.141 1.00 . A A .  98 ASP N    1 1 
        7 26462 1 1  98 ASP O    O -35.633   7.001 25.928 1.00 . A A .  98 ASP O    1 1 
        7 26463 1 1  98 ASP OD1  O -33.855   7.552 22.094 1.00 . A A .  98 ASP OD1  1 1 
        7 26464 1 1  98 ASP OD2  O -35.456   7.956 20.710 1.00 . A A .  98 ASP OD2  1 1 
        7 26465 1 1  99 PHE C    C -32.562   9.432 25.476 1.00 . A A .  99 PHE C    1 1 
        7 26466 1 1  99 PHE CA   C -33.080   8.102 26.009 1.00 . A A .  99 PHE CA   1 1 
        7 26467 1 1  99 PHE CB   C -31.928   7.333 26.656 1.00 . A A .  99 PHE CB   1 1 
        7 26468 1 1  99 PHE CD1  C -32.056   4.986 25.757 1.00 . A A .  99 PHE CD1  1 1 
        7 26469 1 1  99 PHE CD2  C -32.920   5.428 27.978 1.00 . A A .  99 PHE CD2  1 1 
        7 26470 1 1  99 PHE CE1  C -32.409   3.638 25.886 1.00 . A A .  99 PHE CE1  1 1 
        7 26471 1 1  99 PHE CE2  C -33.273   4.078 28.108 1.00 . A A .  99 PHE CE2  1 1 
        7 26472 1 1  99 PHE CG   C -32.312   5.881 26.803 1.00 . A A .  99 PHE CG   1 1 
        7 26473 1 1  99 PHE CZ   C -33.017   3.185 27.062 1.00 . A A .  99 PHE CZ   1 1 
        7 26474 1 1  99 PHE H    H -33.095   7.141 24.123 1.00 . A A .  99 PHE H    1 1 
        7 26475 1 1  99 PHE HA   H -33.844   8.287 26.749 1.00 . A A .  99 PHE HA   1 1 
        7 26476 1 1  99 PHE HB2  H -31.048   7.412 26.035 1.00 . A A .  99 PHE HB2  1 1 
        7 26477 1 1  99 PHE HB3  H -31.720   7.748 27.631 1.00 . A A .  99 PHE HB3  1 1 
        7 26478 1 1  99 PHE HD1  H -31.586   5.337 24.849 1.00 . A A .  99 PHE HD1  1 1 
        7 26479 1 1  99 PHE HD2  H -33.118   6.119 28.784 1.00 . A A .  99 PHE HD2  1 1 
        7 26480 1 1  99 PHE HE1  H -32.212   2.951 25.080 1.00 . A A .  99 PHE HE1  1 1 
        7 26481 1 1  99 PHE HE2  H -33.742   3.726 29.014 1.00 . A A .  99 PHE HE2  1 1 
        7 26482 1 1  99 PHE HZ   H -33.290   2.143 27.161 1.00 . A A .  99 PHE HZ   1 1 
        7 26483 1 1  99 PHE N    N -33.642   7.316 24.917 1.00 . A A .  99 PHE N    1 1 
        7 26484 1 1  99 PHE O    O -31.576   9.970 25.981 1.00 . A A .  99 PHE O    1 1 
        7 26485 1 1 100 ASP C    C -31.720  10.949 22.795 1.00 . A A . 100 ASP C    1 1 
        7 26486 1 1 100 ASP CA   C -32.827  11.202 23.815 1.00 . A A . 100 ASP CA   1 1 
        7 26487 1 1 100 ASP CB   C -32.338  12.198 24.870 1.00 . A A . 100 ASP CB   1 1 
        7 26488 1 1 100 ASP CG   C -32.632  13.627 24.421 1.00 . A A . 100 ASP CG   1 1 
        7 26489 1 1 100 ASP H    H -33.994   9.454 24.079 1.00 . A A . 100 ASP H    1 1 
        7 26490 1 1 100 ASP HA   H -33.681  11.622 23.304 1.00 . A A . 100 ASP HA   1 1 
        7 26491 1 1 100 ASP HB2  H -32.844  12.007 25.805 1.00 . A A . 100 ASP HB2  1 1 
        7 26492 1 1 100 ASP HB3  H -31.274  12.081 25.008 1.00 . A A . 100 ASP HB3  1 1 
        7 26493 1 1 100 ASP N    N -33.225   9.943 24.440 1.00 . A A . 100 ASP N    1 1 
        7 26494 1 1 100 ASP O    O -31.616  11.647 21.787 1.00 . A A . 100 ASP O    1 1 
        7 26495 1 1 100 ASP OD1  O -33.740  13.873 23.972 1.00 . A A . 100 ASP OD1  1 1 
        7 26496 1 1 100 ASP OD2  O -31.743  14.455 24.531 1.00 . A A . 100 ASP OD2  1 1 
        7 26497 1 1 101 LYS C    C -29.745   8.061 21.998 1.00 . A A . 101 LYS C    1 1 
        7 26498 1 1 101 LYS CA   C -29.813   9.576 22.164 1.00 . A A . 101 LYS CA   1 1 
        7 26499 1 1 101 LYS CB   C -28.483  10.093 22.715 1.00 . A A . 101 LYS CB   1 1 
        7 26500 1 1 101 LYS CD   C -27.152  12.162 23.209 1.00 . A A . 101 LYS CD   1 1 
        7 26501 1 1 101 LYS CE   C -26.135  11.884 22.096 1.00 . A A . 101 LYS CE   1 1 
        7 26502 1 1 101 LYS CG   C -28.532  11.622 22.813 1.00 . A A . 101 LYS CG   1 1 
        7 26503 1 1 101 LYS H    H -31.045   9.409 23.879 1.00 . A A . 101 LYS H    1 1 
        7 26504 1 1 101 LYS HA   H -29.991  10.027 21.199 1.00 . A A . 101 LYS HA   1 1 
        7 26505 1 1 101 LYS HB2  H -28.314   9.674 23.697 1.00 . A A . 101 LYS HB2  1 1 
        7 26506 1 1 101 LYS HB3  H -27.682   9.801 22.054 1.00 . A A . 101 LYS HB3  1 1 
        7 26507 1 1 101 LYS HD2  H -27.220  13.227 23.374 1.00 . A A . 101 LYS HD2  1 1 
        7 26508 1 1 101 LYS HD3  H -26.827  11.678 24.118 1.00 . A A . 101 LYS HD3  1 1 
        7 26509 1 1 101 LYS HE2  H -26.649  11.736 21.158 1.00 . A A . 101 LYS HE2  1 1 
        7 26510 1 1 101 LYS HE3  H -25.462  12.724 22.006 1.00 . A A . 101 LYS HE3  1 1 
        7 26511 1 1 101 LYS HG2  H -28.827  12.036 21.860 1.00 . A A . 101 LYS HG2  1 1 
        7 26512 1 1 101 LYS HG3  H -29.253  11.907 23.565 1.00 . A A . 101 LYS HG3  1 1 
        7 26513 1 1 101 LYS HZ1  H -24.367  10.918 22.620 1.00 . A A . 101 LYS HZ1  1 1 
        7 26514 1 1 101 LYS HZ2  H -25.393   9.994 21.631 1.00 . A A . 101 LYS HZ2  1 1 
        7 26515 1 1 101 LYS HZ3  H -25.760  10.210 23.276 1.00 . A A . 101 LYS HZ3  1 1 
        7 26516 1 1 101 LYS N    N -30.904   9.934 23.063 1.00 . A A . 101 LYS N    1 1 
        7 26517 1 1 101 LYS NZ   N -25.354  10.659 22.431 1.00 . A A . 101 LYS NZ   1 1 
        7 26518 1 1 101 LYS O    O -30.092   7.315 22.913 1.00 . A A . 101 LYS O    1 1 
        7 26519 1 1 102 VAL C    C -30.427   5.453 21.105 1.00 . A A . 102 VAL C    1 1 
        7 26520 1 1 102 VAL CA   C -29.201   6.179 20.560 1.00 . A A . 102 VAL CA   1 1 
        7 26521 1 1 102 VAL CB   C -27.938   5.612 21.210 1.00 . A A . 102 VAL CB   1 1 
        7 26522 1 1 102 VAL CG1  C -27.583   4.275 20.557 1.00 . A A . 102 VAL CG1  1 1 
        7 26523 1 1 102 VAL CG2  C -26.782   6.596 21.017 1.00 . A A . 102 VAL CG2  1 1 
        7 26524 1 1 102 VAL H    H -29.040   8.251 20.132 1.00 . A A . 102 VAL H    1 1 
        7 26525 1 1 102 VAL HA   H -29.146   6.023 19.494 1.00 . A A . 102 VAL HA   1 1 
        7 26526 1 1 102 VAL HB   H -28.113   5.462 22.265 1.00 . A A . 102 VAL HB   1 1 
        7 26527 1 1 102 VAL HG11 H -28.450   3.631 20.561 1.00 . A A . 102 VAL HG11 1 1 
        7 26528 1 1 102 VAL HG12 H -26.783   3.806 21.110 1.00 . A A . 102 VAL HG12 1 1 
        7 26529 1 1 102 VAL HG13 H -27.265   4.446 19.539 1.00 . A A . 102 VAL HG13 1 1 
        7 26530 1 1 102 VAL HG21 H -26.734   7.266 21.863 1.00 . A A . 102 VAL HG21 1 1 
        7 26531 1 1 102 VAL HG22 H -26.941   7.167 20.114 1.00 . A A . 102 VAL HG22 1 1 
        7 26532 1 1 102 VAL HG23 H -25.853   6.049 20.938 1.00 . A A . 102 VAL HG23 1 1 
        7 26533 1 1 102 VAL N    N -29.301   7.611 20.827 1.00 . A A . 102 VAL N    1 1 
        7 26534 1 1 102 VAL O    O -30.464   5.066 22.273 1.00 . A A . 102 VAL O    1 1 
        7 26535 1 1 103 SER C    C -32.468   3.097 20.689 1.00 . A A . 103 SER C    1 1 
        7 26536 1 1 103 SER CA   C -32.658   4.608 20.662 1.00 . A A . 103 SER CA   1 1 
        7 26537 1 1 103 SER CB   C -33.791   4.962 19.699 1.00 . A A . 103 SER CB   1 1 
        7 26538 1 1 103 SER H    H -31.349   5.609 19.335 1.00 . A A . 103 SER H    1 1 
        7 26539 1 1 103 SER HA   H -32.925   4.942 21.651 1.00 . A A . 103 SER HA   1 1 
        7 26540 1 1 103 SER HB2  H -33.996   6.018 19.756 1.00 . A A . 103 SER HB2  1 1 
        7 26541 1 1 103 SER HB3  H -33.497   4.708 18.689 1.00 . A A . 103 SER HB3  1 1 
        7 26542 1 1 103 SER HG   H -35.629   4.873 20.332 1.00 . A A . 103 SER HG   1 1 
        7 26543 1 1 103 SER N    N -31.431   5.279 20.253 1.00 . A A . 103 SER N    1 1 
        7 26544 1 1 103 SER O    O -31.776   2.533 19.843 1.00 . A A . 103 SER O    1 1 
        7 26545 1 1 103 SER OG   O -34.960   4.239 20.062 1.00 . A A . 103 SER OG   1 1 
        7 26546 1 1 104 ILE C    C -34.409   0.411 21.872 1.00 . A A . 104 ILE C    1 1 
        7 26547 1 1 104 ILE CA   C -33.011   0.996 21.774 1.00 . A A . 104 ILE CA   1 1 
        7 26548 1 1 104 ILE CB   C -32.198   0.606 23.009 1.00 . A A . 104 ILE CB   1 1 
        7 26549 1 1 104 ILE CD1  C -30.022   0.960 24.202 1.00 . A A . 104 ILE CD1  1 1 
        7 26550 1 1 104 ILE CG1  C -30.788   1.193 22.895 1.00 . A A . 104 ILE CG1  1 1 
        7 26551 1 1 104 ILE CG2  C -32.110  -0.919 23.101 1.00 . A A . 104 ILE CG2  1 1 
        7 26552 1 1 104 ILE H    H -33.654   2.943 22.297 1.00 . A A . 104 ILE H    1 1 
        7 26553 1 1 104 ILE HA   H -32.527   0.598 20.895 1.00 . A A . 104 ILE HA   1 1 
        7 26554 1 1 104 ILE HB   H -32.683   0.991 23.894 1.00 . A A . 104 ILE HB   1 1 
        7 26555 1 1 104 ILE HD11 H -29.144   1.589 24.220 1.00 . A A . 104 ILE HD11 1 1 
        7 26556 1 1 104 ILE HD12 H -29.724  -0.076 24.264 1.00 . A A . 104 ILE HD12 1 1 
        7 26557 1 1 104 ILE HD13 H -30.656   1.203 25.041 1.00 . A A . 104 ILE HD13 1 1 
        7 26558 1 1 104 ILE HG12 H -30.264   0.712 22.082 1.00 . A A . 104 ILE HG12 1 1 
        7 26559 1 1 104 ILE HG13 H -30.853   2.253 22.703 1.00 . A A . 104 ILE HG13 1 1 
        7 26560 1 1 104 ILE HG21 H -32.684  -1.262 23.948 1.00 . A A . 104 ILE HG21 1 1 
        7 26561 1 1 104 ILE HG22 H -31.078  -1.215 23.220 1.00 . A A . 104 ILE HG22 1 1 
        7 26562 1 1 104 ILE HG23 H -32.506  -1.357 22.197 1.00 . A A . 104 ILE HG23 1 1 
        7 26563 1 1 104 ILE N    N -33.101   2.444 21.658 1.00 . A A . 104 ILE N    1 1 
        7 26564 1 1 104 ILE O    O -35.052   0.490 22.916 1.00 . A A . 104 ILE O    1 1 
        7 26565 1 1 105 ALA C    C -36.079  -2.273 20.793 1.00 . A A . 105 ALA C    1 1 
        7 26566 1 1 105 ALA CA   C -36.199  -0.768 20.750 1.00 . A A . 105 ALA CA   1 1 
        7 26567 1 1 105 ALA CB   C -36.931  -0.353 19.474 1.00 . A A . 105 ALA CB   1 1 
        7 26568 1 1 105 ALA H    H -34.312  -0.209 19.973 1.00 . A A . 105 ALA H    1 1 
        7 26569 1 1 105 ALA HA   H -36.754  -0.434 21.609 1.00 . A A . 105 ALA HA   1 1 
        7 26570 1 1 105 ALA HB1  H -37.875  -0.874 19.417 1.00 . A A . 105 ALA HB1  1 1 
        7 26571 1 1 105 ALA HB2  H -36.328  -0.607 18.615 1.00 . A A . 105 ALA HB2  1 1 
        7 26572 1 1 105 ALA HB3  H -37.107   0.713 19.487 1.00 . A A . 105 ALA HB3  1 1 
        7 26573 1 1 105 ALA N    N -34.873  -0.174 20.778 1.00 . A A . 105 ALA N    1 1 
        7 26574 1 1 105 ALA O    O -35.079  -2.821 20.328 1.00 . A A . 105 ALA O    1 1 
        7 26575 1 1 106 THR C    C -38.259  -5.015 20.764 1.00 . A A . 106 THR C    1 1 
        7 26576 1 1 106 THR CA   C -37.040  -4.392 21.419 1.00 . A A . 106 THR CA   1 1 
        7 26577 1 1 106 THR CB   C -36.918  -4.857 22.872 1.00 . A A . 106 THR CB   1 1 
        7 26578 1 1 106 THR CG2  C -38.023  -4.218 23.699 1.00 . A A . 106 THR CG2  1 1 
        7 26579 1 1 106 THR H    H -37.876  -2.468 21.709 1.00 . A A . 106 THR H    1 1 
        7 26580 1 1 106 THR HA   H -36.178  -4.715 20.885 1.00 . A A . 106 THR HA   1 1 
        7 26581 1 1 106 THR HB   H -35.959  -4.556 23.266 1.00 . A A . 106 THR HB   1 1 
        7 26582 1 1 106 THR HG1  H -37.960  -6.496 22.843 1.00 . A A . 106 THR HG1  1 1 
        7 26583 1 1 106 THR HG21 H -37.587  -3.608 24.475 1.00 . A A . 106 THR HG21 1 1 
        7 26584 1 1 106 THR HG22 H -38.631  -4.989 24.145 1.00 . A A . 106 THR HG22 1 1 
        7 26585 1 1 106 THR HG23 H -38.628  -3.604 23.058 1.00 . A A . 106 THR HG23 1 1 
        7 26586 1 1 106 THR N    N -37.091  -2.945 21.347 1.00 . A A . 106 THR N    1 1 
        7 26587 1 1 106 THR O    O -39.401  -4.821 21.204 1.00 . A A . 106 THR O    1 1 
        7 26588 1 1 106 THR OG1  O -37.032  -6.272 22.928 1.00 . A A . 106 THR OG1  1 1 
        7 26589 1 1 107 LEU C    C -39.266  -7.820 19.389 1.00 . A A . 107 LEU C    1 1 
        7 26590 1 1 107 LEU CA   C -39.063  -6.385 18.928 1.00 . A A . 107 LEU CA   1 1 
        7 26591 1 1 107 LEU CB   C -38.734  -6.371 17.436 1.00 . A A . 107 LEU CB   1 1 
        7 26592 1 1 107 LEU CD1  C -39.495  -3.994 17.300 1.00 . A A . 107 LEU CD1  1 1 
        7 26593 1 1 107 LEU CD2  C -39.340  -5.381 15.227 1.00 . A A . 107 LEU CD2  1 1 
        7 26594 1 1 107 LEU CG   C -39.672  -5.400 16.720 1.00 . A A . 107 LEU CG   1 1 
        7 26595 1 1 107 LEU H    H -37.069  -5.821 19.370 1.00 . A A . 107 LEU H    1 1 
        7 26596 1 1 107 LEU HA   H -39.978  -5.838 19.085 1.00 . A A . 107 LEU HA   1 1 
        7 26597 1 1 107 LEU HB2  H -37.710  -6.055 17.295 1.00 . A A . 107 LEU HB2  1 1 
        7 26598 1 1 107 LEU HB3  H -38.864  -7.361 17.027 1.00 . A A . 107 LEU HB3  1 1 
        7 26599 1 1 107 LEU HD11 H -39.412  -3.279 16.494 1.00 . A A . 107 LEU HD11 1 1 
        7 26600 1 1 107 LEU HD12 H -38.601  -3.963 17.905 1.00 . A A . 107 LEU HD12 1 1 
        7 26601 1 1 107 LEU HD13 H -40.352  -3.748 17.912 1.00 . A A . 107 LEU HD13 1 1 
        7 26602 1 1 107 LEU HD21 H -38.273  -5.292 15.094 1.00 . A A . 107 LEU HD21 1 1 
        7 26603 1 1 107 LEU HD22 H -39.832  -4.541 14.758 1.00 . A A . 107 LEU HD22 1 1 
        7 26604 1 1 107 LEU HD23 H -39.685  -6.298 14.770 1.00 . A A . 107 LEU HD23 1 1 
        7 26605 1 1 107 LEU HG   H -40.695  -5.720 16.859 1.00 . A A . 107 LEU HG   1 1 
        7 26606 1 1 107 LEU N    N -37.998  -5.742 19.684 1.00 . A A . 107 LEU N    1 1 
        7 26607 1 1 107 LEU O    O -38.406  -8.679 19.207 1.00 . A A . 107 LEU O    1 1 
        7 26608 1 1 108 LEU C    C -41.880  -9.991 19.616 1.00 . A A . 108 LEU C    1 1 
        7 26609 1 1 108 LEU CA   C -40.768  -9.386 20.470 1.00 . A A . 108 LEU CA   1 1 
        7 26610 1 1 108 LEU CB   C -41.248  -9.261 21.910 1.00 . A A . 108 LEU CB   1 1 
        7 26611 1 1 108 LEU CD1  C -40.487 -10.841 23.690 1.00 . A A . 108 LEU CD1  1 1 
        7 26612 1 1 108 LEU CD2  C -42.891 -10.834 22.998 1.00 . A A . 108 LEU CD2  1 1 
        7 26613 1 1 108 LEU CG   C -41.443 -10.657 22.513 1.00 . A A . 108 LEU CG   1 1 
        7 26614 1 1 108 LEU H    H -41.065  -7.331 20.090 1.00 . A A . 108 LEU H    1 1 
        7 26615 1 1 108 LEU HA   H -39.898 -10.023 20.436 1.00 . A A . 108 LEU HA   1 1 
        7 26616 1 1 108 LEU HB2  H -40.512  -8.714 22.484 1.00 . A A . 108 LEU HB2  1 1 
        7 26617 1 1 108 LEU HB3  H -42.178  -8.720 21.918 1.00 . A A . 108 LEU HB3  1 1 
        7 26618 1 1 108 LEU HD11 H -39.482 -10.577 23.389 1.00 . A A . 108 LEU HD11 1 1 
        7 26619 1 1 108 LEU HD12 H -40.504 -11.870 24.002 1.00 . A A . 108 LEU HD12 1 1 
        7 26620 1 1 108 LEU HD13 H -40.795 -10.209 24.509 1.00 . A A . 108 LEU HD13 1 1 
        7 26621 1 1 108 LEU HD21 H -42.918 -11.578 23.778 1.00 . A A . 108 LEU HD21 1 1 
        7 26622 1 1 108 LEU HD22 H -43.507 -11.159 22.176 1.00 . A A . 108 LEU HD22 1 1 
        7 26623 1 1 108 LEU HD23 H -43.271  -9.902 23.381 1.00 . A A . 108 LEU HD23 1 1 
        7 26624 1 1 108 LEU HG   H -41.223 -11.402 21.761 1.00 . A A . 108 LEU HG   1 1 
        7 26625 1 1 108 LEU N    N -40.422  -8.064 19.982 1.00 . A A . 108 LEU N    1 1 
        7 26626 1 1 108 LEU O    O -43.054  -9.613 19.752 1.00 . A A . 108 LEU O    1 1 
        7 26627 1 1 109 LEU C    C -42.231 -13.087 17.791 1.00 . A A . 109 LEU C    1 1 
        7 26628 1 1 109 LEU CA   C -42.466 -11.575 17.850 1.00 . A A . 109 LEU CA   1 1 
        7 26629 1 1 109 LEU CB   C -42.343 -10.997 16.435 1.00 . A A . 109 LEU CB   1 1 
        7 26630 1 1 109 LEU CD1  C -42.319  -8.854 15.144 1.00 . A A . 109 LEU CD1  1 1 
        7 26631 1 1 109 LEU CD2  C -44.374  -9.499 16.394 1.00 . A A . 109 LEU CD2  1 1 
        7 26632 1 1 109 LEU CG   C -42.838  -9.543 16.408 1.00 . A A . 109 LEU CG   1 1 
        7 26633 1 1 109 LEU H    H -40.555 -11.172 18.679 1.00 . A A . 109 LEU H    1 1 
        7 26634 1 1 109 LEU HA   H -43.460 -11.387 18.219 1.00 . A A . 109 LEU HA   1 1 
        7 26635 1 1 109 LEU HB2  H -41.307 -11.025 16.131 1.00 . A A . 109 LEU HB2  1 1 
        7 26636 1 1 109 LEU HB3  H -42.930 -11.591 15.751 1.00 . A A . 109 LEU HB3  1 1 
        7 26637 1 1 109 LEU HD11 H -43.096  -8.231 14.729 1.00 . A A . 109 LEU HD11 1 1 
        7 26638 1 1 109 LEU HD12 H -42.028  -9.600 14.419 1.00 . A A . 109 LEU HD12 1 1 
        7 26639 1 1 109 LEU HD13 H -41.464  -8.244 15.394 1.00 . A A . 109 LEU HD13 1 1 
        7 26640 1 1 109 LEU HD21 H -44.712  -9.123 15.439 1.00 . A A . 109 LEU HD21 1 1 
        7 26641 1 1 109 LEU HD22 H -44.720  -8.844 17.177 1.00 . A A . 109 LEU HD22 1 1 
        7 26642 1 1 109 LEU HD23 H -44.776 -10.488 16.551 1.00 . A A . 109 LEU HD23 1 1 
        7 26643 1 1 109 LEU HG   H -42.470  -9.020 17.277 1.00 . A A . 109 LEU HG   1 1 
        7 26644 1 1 109 LEU N    N -41.502 -10.923 18.736 1.00 . A A . 109 LEU N    1 1 
        7 26645 1 1 109 LEU O    O -41.651 -13.590 16.829 1.00 . A A . 109 LEU O    1 1 
        7 26646 1 1 110 PRO C    C -43.567 -16.016 18.004 1.00 . A A . 110 PRO C    1 1 
        7 26647 1 1 110 PRO CA   C -42.497 -15.298 18.827 1.00 . A A . 110 PRO CA   1 1 
        7 26648 1 1 110 PRO CB   C -42.634 -15.620 20.313 1.00 . A A . 110 PRO CB   1 1 
        7 26649 1 1 110 PRO CD   C -43.371 -13.319 19.976 1.00 . A A . 110 PRO CD   1 1 
        7 26650 1 1 110 PRO CG   C -43.524 -14.556 20.872 1.00 . A A . 110 PRO CG   1 1 
        7 26651 1 1 110 PRO HA   H -41.514 -15.570 18.485 1.00 . A A . 110 PRO HA   1 1 
        7 26652 1 1 110 PRO HB2  H -43.083 -16.595 20.445 1.00 . A A . 110 PRO HB2  1 1 
        7 26653 1 1 110 PRO HB3  H -41.668 -15.583 20.795 1.00 . A A . 110 PRO HB3  1 1 
        7 26654 1 1 110 PRO HD2  H -44.343 -12.928 19.711 1.00 . A A . 110 PRO HD2  1 1 
        7 26655 1 1 110 PRO HD3  H -42.778 -12.566 20.468 1.00 . A A . 110 PRO HD3  1 1 
        7 26656 1 1 110 PRO HG2  H -44.550 -14.896 20.863 1.00 . A A . 110 PRO HG2  1 1 
        7 26657 1 1 110 PRO HG3  H -43.222 -14.312 21.878 1.00 . A A . 110 PRO HG3  1 1 
        7 26658 1 1 110 PRO N    N -42.669 -13.818 18.785 1.00 . A A . 110 PRO N    1 1 
        7 26659 1 1 110 PRO O    O -44.661 -16.294 18.495 1.00 . A A . 110 PRO O    1 1 
        7 26660 1 1 111 SER C    C -43.712 -18.425 15.597 1.00 . A A . 111 SER C    1 1 
        7 26661 1 1 111 SER CA   C -44.162 -16.991 15.854 1.00 . A A . 111 SER CA   1 1 
        7 26662 1 1 111 SER CB   C -44.239 -16.237 14.529 1.00 . A A . 111 SER CB   1 1 
        7 26663 1 1 111 SER H    H -42.352 -16.066 16.422 1.00 . A A . 111 SER H    1 1 
        7 26664 1 1 111 SER HA   H -45.141 -17.005 16.303 1.00 . A A . 111 SER HA   1 1 
        7 26665 1 1 111 SER HB2  H -44.906 -16.752 13.858 1.00 . A A . 111 SER HB2  1 1 
        7 26666 1 1 111 SER HB3  H -44.611 -15.236 14.706 1.00 . A A . 111 SER HB3  1 1 
        7 26667 1 1 111 SER HG   H -42.877 -16.882 13.299 1.00 . A A . 111 SER HG   1 1 
        7 26668 1 1 111 SER N    N -43.237 -16.309 16.751 1.00 . A A . 111 SER N    1 1 
        7 26669 1 1 111 SER O    O -44.533 -19.311 15.366 1.00 . A A . 111 SER O    1 1 
        7 26670 1 1 111 SER OG   O -42.940 -16.180 13.952 1.00 . A A . 111 SER OG   1 1 
        7 26671 1 1 112 GLY C    C -42.386 -20.950 16.438 1.00 . A A . 112 GLY C    1 1 
        7 26672 1 1 112 GLY CA   C -41.854 -19.974 15.403 1.00 . A A . 112 GLY CA   1 1 
        7 26673 1 1 112 GLY H    H -41.793 -17.899 15.825 1.00 . A A . 112 GLY H    1 1 
        7 26674 1 1 112 GLY HA2  H -42.138 -20.308 14.415 1.00 . A A . 112 GLY HA2  1 1 
        7 26675 1 1 112 GLY HA3  H -40.777 -19.936 15.472 1.00 . A A . 112 GLY HA3  1 1 
        7 26676 1 1 112 GLY N    N -42.401 -18.643 15.636 1.00 . A A . 112 GLY N    1 1 
        7 26677 1 1 112 GLY O    O -42.733 -22.087 16.119 1.00 . A A . 112 GLY O    1 1 
        7 26678 1 1 113 GLN C    C -44.471 -21.519 18.593 1.00 . A A . 113 GLN C    1 1 
        7 26679 1 1 113 GLN CA   C -42.971 -21.313 18.758 1.00 . A A . 113 GLN CA   1 1 
        7 26680 1 1 113 GLN CB   C -42.687 -20.646 20.105 1.00 . A A . 113 GLN CB   1 1 
        7 26681 1 1 113 GLN CD   C -40.864 -19.852 21.625 1.00 . A A . 113 GLN CD   1 1 
        7 26682 1 1 113 GLN CG   C -41.185 -20.684 20.388 1.00 . A A . 113 GLN CG   1 1 
        7 26683 1 1 113 GLN H    H -42.181 -19.568 17.867 1.00 . A A . 113 GLN H    1 1 
        7 26684 1 1 113 GLN HA   H -42.477 -22.274 18.732 1.00 . A A . 113 GLN HA   1 1 
        7 26685 1 1 113 GLN HB2  H -43.024 -19.620 20.075 1.00 . A A . 113 GLN HB2  1 1 
        7 26686 1 1 113 GLN HB3  H -43.212 -21.176 20.887 1.00 . A A . 113 GLN HB3  1 1 
        7 26687 1 1 113 GLN HE21 H -39.320 -20.977 22.159 1.00 . A A . 113 GLN HE21 1 1 
        7 26688 1 1 113 GLN HE22 H -39.647 -19.663 23.180 1.00 . A A . 113 GLN HE22 1 1 
        7 26689 1 1 113 GLN HG2  H -40.878 -21.707 20.554 1.00 . A A . 113 GLN HG2  1 1 
        7 26690 1 1 113 GLN HG3  H -40.651 -20.284 19.539 1.00 . A A . 113 GLN HG3  1 1 
        7 26691 1 1 113 GLN N    N -42.462 -20.487 17.678 1.00 . A A . 113 GLN N    1 1 
        7 26692 1 1 113 GLN NE2  N -39.861 -20.192 22.384 1.00 . A A . 113 GLN NE2  1 1 
        7 26693 1 1 113 GLN O    O -45.037 -22.477 19.117 1.00 . A A . 113 GLN O    1 1 
        7 26694 1 1 113 GLN OE1  O -41.547 -18.867 21.906 1.00 . A A . 113 GLN OE1  1 1 
        7 26695 1 1 114 ASN C    C -46.884 -21.405 16.344 1.00 . A A . 114 ASN C    1 1 
        7 26696 1 1 114 ASN CA   C -46.556 -20.697 17.658 1.00 . A A . 114 ASN CA   1 1 
        7 26697 1 1 114 ASN CB   C -47.170 -19.300 17.646 1.00 . A A . 114 ASN CB   1 1 
        7 26698 1 1 114 ASN CG   C -48.643 -19.386 17.263 1.00 . A A . 114 ASN CG   1 1 
        7 26699 1 1 114 ASN H    H -44.613 -19.849 17.476 1.00 . A A . 114 ASN H    1 1 
        7 26700 1 1 114 ASN HA   H -46.990 -21.258 18.472 1.00 . A A . 114 ASN HA   1 1 
        7 26701 1 1 114 ASN HB2  H -47.079 -18.859 18.627 1.00 . A A . 114 ASN HB2  1 1 
        7 26702 1 1 114 ASN HB3  H -46.649 -18.688 16.926 1.00 . A A . 114 ASN HB3  1 1 
        7 26703 1 1 114 ASN HD21 H -49.253 -19.726 19.122 1.00 . A A . 114 ASN HD21 1 1 
        7 26704 1 1 114 ASN HD22 H -50.483 -19.672 17.953 1.00 . A A . 114 ASN HD22 1 1 
        7 26705 1 1 114 ASN N    N -45.114 -20.604 17.868 1.00 . A A . 114 ASN N    1 1 
        7 26706 1 1 114 ASN ND2  N -49.533 -19.612 18.190 1.00 . A A . 114 ASN ND2  1 1 
        7 26707 1 1 114 ASN O    O -46.940 -22.632 16.286 1.00 . A A . 114 ASN O    1 1 
        7 26708 1 1 114 ASN OD1  O -48.993 -19.241 16.092 1.00 . A A . 114 ASN OD1  1 1 
        7 26709 1 1 115 GLY C    C -47.460 -20.084 12.916 1.00 . A A . 115 GLY C    1 1 
        7 26710 1 1 115 GLY CA   C -47.441 -21.174 13.986 1.00 . A A . 115 GLY CA   1 1 
        7 26711 1 1 115 GLY H    H -47.055 -19.645 15.405 1.00 . A A . 115 GLY H    1 1 
        7 26712 1 1 115 GLY HA2  H -46.709 -21.922 13.720 1.00 . A A . 115 GLY HA2  1 1 
        7 26713 1 1 115 GLY HA3  H -48.417 -21.635 14.034 1.00 . A A . 115 GLY HA3  1 1 
        7 26714 1 1 115 GLY N    N -47.109 -20.617 15.295 1.00 . A A . 115 GLY N    1 1 
        7 26715 1 1 115 GLY O    O -47.148 -18.926 13.193 1.00 . A A . 115 GLY O    1 1 
        7 26716 1 1 116 ASP C    C -48.862 -18.393 10.832 1.00 . A A . 116 ASP C    1 1 
        7 26717 1 1 116 ASP CA   C -47.852 -19.511 10.580 1.00 . A A . 116 ASP CA   1 1 
        7 26718 1 1 116 ASP CB   C -48.218 -20.241  9.286 1.00 . A A . 116 ASP CB   1 1 
        7 26719 1 1 116 ASP CG   C -47.065 -21.136  8.847 1.00 . A A . 116 ASP CG   1 1 
        7 26720 1 1 116 ASP H    H -48.042 -21.400 11.513 1.00 . A A . 116 ASP H    1 1 
        7 26721 1 1 116 ASP HA   H -46.873 -19.077 10.464 1.00 . A A . 116 ASP HA   1 1 
        7 26722 1 1 116 ASP HB2  H -49.098 -20.845  9.452 1.00 . A A . 116 ASP HB2  1 1 
        7 26723 1 1 116 ASP HB3  H -48.424 -19.516  8.512 1.00 . A A . 116 ASP HB3  1 1 
        7 26724 1 1 116 ASP N    N -47.813 -20.463 11.688 1.00 . A A . 116 ASP N    1 1 
        7 26725 1 1 116 ASP O    O -48.601 -17.234 10.524 1.00 . A A . 116 ASP O    1 1 
        7 26726 1 1 116 ASP OD1  O -46.216 -20.658  8.112 1.00 . A A . 116 ASP OD1  1 1 
        7 26727 1 1 116 ASP OD2  O -47.047 -22.286  9.251 1.00 . A A . 116 ASP OD2  1 1 
        7 26728 1 1 117 GLU C    C -50.418 -16.474 12.200 1.00 . A A . 117 GLU C    1 1 
        7 26729 1 1 117 GLU CA   C -51.053 -17.740 11.633 1.00 . A A . 117 GLU CA   1 1 
        7 26730 1 1 117 GLU CB   C -52.082 -18.294 12.624 1.00 . A A . 117 GLU CB   1 1 
        7 26731 1 1 117 GLU CD   C -52.384 -19.282 14.903 1.00 . A A . 117 GLU CD   1 1 
        7 26732 1 1 117 GLU CG   C -51.407 -18.574 13.970 1.00 . A A . 117 GLU CG   1 1 
        7 26733 1 1 117 GLU H    H -50.193 -19.686 11.578 1.00 . A A . 117 GLU H    1 1 
        7 26734 1 1 117 GLU HA   H -51.551 -17.500 10.707 1.00 . A A . 117 GLU HA   1 1 
        7 26735 1 1 117 GLU HB2  H -52.873 -17.571 12.761 1.00 . A A . 117 GLU HB2  1 1 
        7 26736 1 1 117 GLU HB3  H -52.497 -19.212 12.235 1.00 . A A . 117 GLU HB3  1 1 
        7 26737 1 1 117 GLU HG2  H -50.541 -19.200 13.815 1.00 . A A . 117 GLU HG2  1 1 
        7 26738 1 1 117 GLU HG3  H -51.101 -17.642 14.420 1.00 . A A . 117 GLU HG3  1 1 
        7 26739 1 1 117 GLU N    N -50.022 -18.743 11.373 1.00 . A A . 117 GLU N    1 1 
        7 26740 1 1 117 GLU O    O -50.838 -15.353 11.890 1.00 . A A . 117 GLU O    1 1 
        7 26741 1 1 117 GLU OE1  O -53.511 -19.497 14.495 1.00 . A A . 117 GLU OE1  1 1 
        7 26742 1 1 117 GLU OE2  O -51.987 -19.600 16.012 1.00 . A A . 117 GLU OE2  1 1 
        7 26743 1 1 118 ASP C    C -47.859 -14.808 12.572 1.00 . A A . 118 ASP C    1 1 
        7 26744 1 1 118 ASP CA   C -48.688 -15.541 13.618 1.00 . A A . 118 ASP CA   1 1 
        7 26745 1 1 118 ASP CB   C -47.787 -16.017 14.759 1.00 . A A . 118 ASP CB   1 1 
        7 26746 1 1 118 ASP CG   C -48.640 -16.393 15.967 1.00 . A A . 118 ASP CG   1 1 
        7 26747 1 1 118 ASP H    H -49.094 -17.572 13.210 1.00 . A A . 118 ASP H    1 1 
        7 26748 1 1 118 ASP HA   H -49.416 -14.853 14.022 1.00 . A A . 118 ASP HA   1 1 
        7 26749 1 1 118 ASP HB2  H -47.223 -16.880 14.435 1.00 . A A . 118 ASP HB2  1 1 
        7 26750 1 1 118 ASP HB3  H -47.105 -15.226 15.034 1.00 . A A . 118 ASP HB3  1 1 
        7 26751 1 1 118 ASP N    N -49.391 -16.663 13.020 1.00 . A A . 118 ASP N    1 1 
        7 26752 1 1 118 ASP O    O -47.778 -13.584 12.596 1.00 . A A . 118 ASP O    1 1 
        7 26753 1 1 118 ASP OD1  O -49.844 -16.207 15.898 1.00 . A A . 118 ASP OD1  1 1 
        7 26754 1 1 118 ASP OD2  O -48.076 -16.842 16.950 1.00 . A A . 118 ASP OD2  1 1 
        7 26755 1 1 119 LEU C    C -47.284 -13.889  9.876 1.00 . A A . 119 LEU C    1 1 
        7 26756 1 1 119 LEU CA   C -46.449 -14.930 10.607 1.00 . A A . 119 LEU CA   1 1 
        7 26757 1 1 119 LEU CB   C -45.947 -15.976  9.598 1.00 . A A . 119 LEU CB   1 1 
        7 26758 1 1 119 LEU CD1  C -44.210 -16.764 11.216 1.00 . A A . 119 LEU CD1  1 1 
        7 26759 1 1 119 LEU CD2  C -43.966 -17.263  8.783 1.00 . A A . 119 LEU CD2  1 1 
        7 26760 1 1 119 LEU CG   C -44.453 -16.231  9.805 1.00 . A A . 119 LEU CG   1 1 
        7 26761 1 1 119 LEU H    H -47.354 -16.530 11.669 1.00 . A A . 119 LEU H    1 1 
        7 26762 1 1 119 LEU HA   H -45.598 -14.443 11.062 1.00 . A A . 119 LEU HA   1 1 
        7 26763 1 1 119 LEU HB2  H -46.487 -16.896  9.733 1.00 . A A . 119 LEU HB2  1 1 
        7 26764 1 1 119 LEU HB3  H -46.109 -15.609  8.595 1.00 . A A . 119 LEU HB3  1 1 
        7 26765 1 1 119 LEU HD11 H -45.099 -17.261 11.575 1.00 . A A . 119 LEU HD11 1 1 
        7 26766 1 1 119 LEU HD12 H -43.970 -15.940 11.871 1.00 . A A . 119 LEU HD12 1 1 
        7 26767 1 1 119 LEU HD13 H -43.387 -17.463 11.200 1.00 . A A . 119 LEU HD13 1 1 
        7 26768 1 1 119 LEU HD21 H -43.350 -18.000  9.279 1.00 . A A . 119 LEU HD21 1 1 
        7 26769 1 1 119 LEU HD22 H -43.386 -16.769  8.017 1.00 . A A . 119 LEU HD22 1 1 
        7 26770 1 1 119 LEU HD23 H -44.815 -17.752  8.330 1.00 . A A . 119 LEU HD23 1 1 
        7 26771 1 1 119 LEU HG   H -43.912 -15.305  9.672 1.00 . A A . 119 LEU HG   1 1 
        7 26772 1 1 119 LEU N    N -47.253 -15.554 11.650 1.00 . A A . 119 LEU N    1 1 
        7 26773 1 1 119 LEU O    O -46.919 -12.719  9.815 1.00 . A A . 119 LEU O    1 1 
        7 26774 1 1 120 ASN C    C -49.568 -12.201  9.340 1.00 . A A . 120 ASN C    1 1 
        7 26775 1 1 120 ASN CA   C -49.265 -13.446  8.535 1.00 . A A . 120 ASN CA   1 1 
        7 26776 1 1 120 ASN CB   C -50.569 -14.165  8.187 1.00 . A A . 120 ASN CB   1 1 
        7 26777 1 1 120 ASN CG   C -51.371 -13.332  7.190 1.00 . A A . 120 ASN CG   1 1 
        7 26778 1 1 120 ASN H    H -48.606 -15.279  9.335 1.00 . A A . 120 ASN H    1 1 
        7 26779 1 1 120 ASN HA   H -48.767 -13.162  7.621 1.00 . A A . 120 ASN HA   1 1 
        7 26780 1 1 120 ASN HB2  H -50.343 -15.126  7.750 1.00 . A A . 120 ASN HB2  1 1 
        7 26781 1 1 120 ASN HB3  H -51.152 -14.306  9.084 1.00 . A A . 120 ASN HB3  1 1 
        7 26782 1 1 120 ASN HD21 H -53.131 -13.857  7.943 1.00 . A A . 120 ASN HD21 1 1 
        7 26783 1 1 120 ASN HD22 H -53.196 -12.796  6.620 1.00 . A A . 120 ASN HD22 1 1 
        7 26784 1 1 120 ASN N    N -48.391 -14.334  9.297 1.00 . A A . 120 ASN N    1 1 
        7 26785 1 1 120 ASN ND2  N -52.674 -13.328  7.256 1.00 . A A . 120 ASN ND2  1 1 
        7 26786 1 1 120 ASN O    O -49.441 -11.081  8.845 1.00 . A A . 120 ASN O    1 1 
        7 26787 1 1 120 ASN OD1  O -50.794 -12.669  6.329 1.00 . A A . 120 ASN OD1  1 1 
        7 26788 1 1 121 GLN C    C -48.908 -10.452 11.522 1.00 . A A . 121 GLN C    1 1 
        7 26789 1 1 121 GLN CA   C -50.194 -11.250 11.442 1.00 . A A . 121 GLN CA   1 1 
        7 26790 1 1 121 GLN CB   C -50.620 -11.706 12.840 1.00 . A A . 121 GLN CB   1 1 
        7 26791 1 1 121 GLN CD   C -52.364 -12.974 14.110 1.00 . A A . 121 GLN CD   1 1 
        7 26792 1 1 121 GLN CG   C -52.015 -12.330 12.772 1.00 . A A . 121 GLN CG   1 1 
        7 26793 1 1 121 GLN H    H -49.989 -13.295 10.958 1.00 . A A . 121 GLN H    1 1 
        7 26794 1 1 121 GLN HA   H -50.972 -10.643 11.003 1.00 . A A . 121 GLN HA   1 1 
        7 26795 1 1 121 GLN HB2  H -49.915 -12.436 13.210 1.00 . A A . 121 GLN HB2  1 1 
        7 26796 1 1 121 GLN HB3  H -50.641 -10.855 13.505 1.00 . A A . 121 GLN HB3  1 1 
        7 26797 1 1 121 GLN HE21 H -54.319 -12.706 13.896 1.00 . A A . 121 GLN HE21 1 1 
        7 26798 1 1 121 GLN HE22 H -53.844 -13.469 15.335 1.00 . A A . 121 GLN HE22 1 1 
        7 26799 1 1 121 GLN HG2  H -52.740 -11.563 12.543 1.00 . A A . 121 GLN HG2  1 1 
        7 26800 1 1 121 GLN HG3  H -52.034 -13.082 11.998 1.00 . A A . 121 GLN HG3  1 1 
        7 26801 1 1 121 GLN N    N -49.932 -12.390 10.595 1.00 . A A . 121 GLN N    1 1 
        7 26802 1 1 121 GLN NE2  N -53.613 -13.056 14.478 1.00 . A A . 121 GLN NE2  1 1 
        7 26803 1 1 121 GLN O    O -48.911  -9.217 11.539 1.00 . A A . 121 GLN O    1 1 
        7 26804 1 1 121 GLN OE1  O -51.474 -13.413 14.839 1.00 . A A . 121 GLN OE1  1 1 
        7 26805 1 1 122 LYS C    C -46.159  -9.848 10.340 1.00 . A A . 122 LYS C    1 1 
        7 26806 1 1 122 LYS CA   C -46.492 -10.556 11.646 1.00 . A A . 122 LYS CA   1 1 
        7 26807 1 1 122 LYS CB   C -45.400 -11.580 11.961 1.00 . A A . 122 LYS CB   1 1 
        7 26808 1 1 122 LYS CD   C -42.953 -11.696 12.525 1.00 . A A . 122 LYS CD   1 1 
        7 26809 1 1 122 LYS CE   C -42.049 -11.077 11.457 1.00 . A A . 122 LYS CE   1 1 
        7 26810 1 1 122 LYS CG   C -44.236 -10.867 12.657 1.00 . A A . 122 LYS CG   1 1 
        7 26811 1 1 122 LYS H    H -47.872 -12.175 11.554 1.00 . A A . 122 LYS H    1 1 
        7 26812 1 1 122 LYS HA   H -46.511  -9.822 12.437 1.00 . A A . 122 LYS HA   1 1 
        7 26813 1 1 122 LYS HB2  H -45.796 -12.347 12.610 1.00 . A A . 122 LYS HB2  1 1 
        7 26814 1 1 122 LYS HB3  H -45.050 -12.026 11.042 1.00 . A A . 122 LYS HB3  1 1 
        7 26815 1 1 122 LYS HD2  H -42.435 -11.706 13.473 1.00 . A A . 122 LYS HD2  1 1 
        7 26816 1 1 122 LYS HD3  H -43.201 -12.708 12.245 1.00 . A A . 122 LYS HD3  1 1 
        7 26817 1 1 122 LYS HE2  H -41.813 -10.058 11.730 1.00 . A A . 122 LYS HE2  1 1 
        7 26818 1 1 122 LYS HE3  H -41.136 -11.648 11.383 1.00 . A A . 122 LYS HE3  1 1 
        7 26819 1 1 122 LYS HG2  H -44.089  -9.898 12.201 1.00 . A A . 122 LYS HG2  1 1 
        7 26820 1 1 122 LYS HG3  H -44.471 -10.738 13.703 1.00 . A A . 122 LYS HG3  1 1 
        7 26821 1 1 122 LYS HZ1  H -42.056 -10.975  9.378 1.00 . A A . 122 LYS HZ1  1 1 
        7 26822 1 1 122 LYS HZ2  H -43.438 -10.308 10.110 1.00 . A A . 122 LYS HZ2  1 1 
        7 26823 1 1 122 LYS HZ3  H -43.247 -11.995 10.023 1.00 . A A . 122 LYS HZ3  1 1 
        7 26824 1 1 122 LYS N    N -47.800 -11.187 11.566 1.00 . A A . 122 LYS N    1 1 
        7 26825 1 1 122 LYS NZ   N -42.750 -11.090 10.143 1.00 . A A . 122 LYS NZ   1 1 
        7 26826 1 1 122 LYS O    O -45.382  -8.903 10.335 1.00 . A A . 122 LYS O    1 1 
        7 26827 1 1 123 PHE C    C -46.944  -8.240  7.954 1.00 . A A . 123 PHE C    1 1 
        7 26828 1 1 123 PHE CA   C -46.473  -9.691  7.941 1.00 . A A . 123 PHE CA   1 1 
        7 26829 1 1 123 PHE CB   C -47.188 -10.453  6.824 1.00 . A A . 123 PHE CB   1 1 
        7 26830 1 1 123 PHE CD1  C -45.661 -10.252  4.829 1.00 . A A . 123 PHE CD1  1 1 
        7 26831 1 1 123 PHE CD2  C -47.654  -8.875  4.914 1.00 . A A . 123 PHE CD2  1 1 
        7 26832 1 1 123 PHE CE1  C -45.324  -9.689  3.593 1.00 . A A . 123 PHE CE1  1 1 
        7 26833 1 1 123 PHE CE2  C -47.317  -8.310  3.678 1.00 . A A . 123 PHE CE2  1 1 
        7 26834 1 1 123 PHE CG   C -46.827  -9.846  5.490 1.00 . A A . 123 PHE CG   1 1 
        7 26835 1 1 123 PHE CZ   C -46.152  -8.718  3.017 1.00 . A A . 123 PHE CZ   1 1 
        7 26836 1 1 123 PHE H    H -47.356 -11.076  9.292 1.00 . A A . 123 PHE H    1 1 
        7 26837 1 1 123 PHE HA   H -45.409  -9.714  7.756 1.00 . A A . 123 PHE HA   1 1 
        7 26838 1 1 123 PHE HB2  H -46.886 -11.490  6.842 1.00 . A A . 123 PHE HB2  1 1 
        7 26839 1 1 123 PHE HB3  H -48.256 -10.387  6.967 1.00 . A A . 123 PHE HB3  1 1 
        7 26840 1 1 123 PHE HD1  H -45.024 -11.003  5.272 1.00 . A A . 123 PHE HD1  1 1 
        7 26841 1 1 123 PHE HD2  H -48.553  -8.560  5.424 1.00 . A A . 123 PHE HD2  1 1 
        7 26842 1 1 123 PHE HE1  H -44.425 -10.003  3.084 1.00 . A A . 123 PHE HE1  1 1 
        7 26843 1 1 123 PHE HE2  H -47.955  -7.561  3.234 1.00 . A A . 123 PHE HE2  1 1 
        7 26844 1 1 123 PHE HZ   H -45.891  -8.283  2.064 1.00 . A A . 123 PHE HZ   1 1 
        7 26845 1 1 123 PHE N    N -46.742 -10.313  9.236 1.00 . A A . 123 PHE N    1 1 
        7 26846 1 1 123 PHE O    O -46.213  -7.328  7.570 1.00 . A A . 123 PHE O    1 1 
        7 26847 1 1 124 LYS C    C -47.894  -5.817  9.316 1.00 . A A . 124 LYS C    1 1 
        7 26848 1 1 124 LYS CA   C -48.749  -6.695  8.423 1.00 . A A . 124 LYS CA   1 1 
        7 26849 1 1 124 LYS CB   C -50.182  -6.751  8.962 1.00 . A A . 124 LYS CB   1 1 
        7 26850 1 1 124 LYS CD   C -52.239  -5.419  9.447 1.00 . A A . 124 LYS CD   1 1 
        7 26851 1 1 124 LYS CE   C -52.832  -4.009  9.501 1.00 . A A . 124 LYS CE   1 1 
        7 26852 1 1 124 LYS CG   C -50.789  -5.345  8.963 1.00 . A A . 124 LYS CG   1 1 
        7 26853 1 1 124 LYS H    H -48.727  -8.797  8.638 1.00 . A A . 124 LYS H    1 1 
        7 26854 1 1 124 LYS HA   H -48.762  -6.284  7.426 1.00 . A A . 124 LYS HA   1 1 
        7 26855 1 1 124 LYS HB2  H -50.776  -7.400  8.335 1.00 . A A . 124 LYS HB2  1 1 
        7 26856 1 1 124 LYS HB3  H -50.172  -7.136  9.971 1.00 . A A . 124 LYS HB3  1 1 
        7 26857 1 1 124 LYS HD2  H -52.816  -6.027  8.767 1.00 . A A . 124 LYS HD2  1 1 
        7 26858 1 1 124 LYS HD3  H -52.267  -5.856 10.433 1.00 . A A . 124 LYS HD3  1 1 
        7 26859 1 1 124 LYS HE2  H -53.838  -4.057  9.889 1.00 . A A . 124 LYS HE2  1 1 
        7 26860 1 1 124 LYS HE3  H -52.227  -3.388 10.144 1.00 . A A . 124 LYS HE3  1 1 
        7 26861 1 1 124 LYS HG2  H -50.222  -4.706  9.624 1.00 . A A . 124 LYS HG2  1 1 
        7 26862 1 1 124 LYS HG3  H -50.767  -4.942  7.962 1.00 . A A . 124 LYS HG3  1 1 
        7 26863 1 1 124 LYS HZ1  H -51.887  -3.378  7.755 1.00 . A A . 124 LYS HZ1  1 1 
        7 26864 1 1 124 LYS HZ2  H -53.265  -2.472  8.164 1.00 . A A . 124 LYS HZ2  1 1 
        7 26865 1 1 124 LYS HZ3  H -53.433  -4.029  7.506 1.00 . A A . 124 LYS HZ3  1 1 
        7 26866 1 1 124 LYS N    N -48.180  -8.036  8.380 1.00 . A A . 124 LYS N    1 1 
        7 26867 1 1 124 LYS NZ   N -52.856  -3.428  8.128 1.00 . A A . 124 LYS NZ   1 1 
        7 26868 1 1 124 LYS O    O -47.530  -4.701  8.946 1.00 . A A . 124 LYS O    1 1 
        7 26869 1 1 125 LEU C    C -45.346  -5.389 10.767 1.00 . A A . 125 LEU C    1 1 
        7 26870 1 1 125 LEU CA   C -46.705  -5.609 11.406 1.00 . A A . 125 LEU CA   1 1 
        7 26871 1 1 125 LEU CB   C -46.530  -6.405 12.702 1.00 . A A . 125 LEU CB   1 1 
        7 26872 1 1 125 LEU CD1  C -47.704  -7.373 14.683 1.00 . A A . 125 LEU CD1  1 1 
        7 26873 1 1 125 LEU CD2  C -48.313  -5.092 13.868 1.00 . A A . 125 LEU CD2  1 1 
        7 26874 1 1 125 LEU CG   C -47.865  -6.492 13.445 1.00 . A A . 125 LEU CG   1 1 
        7 26875 1 1 125 LEU H    H -47.850  -7.248 10.713 1.00 . A A . 125 LEU H    1 1 
        7 26876 1 1 125 LEU HA   H -47.155  -4.655 11.622 1.00 . A A . 125 LEU HA   1 1 
        7 26877 1 1 125 LEU HB2  H -46.188  -7.402 12.465 1.00 . A A . 125 LEU HB2  1 1 
        7 26878 1 1 125 LEU HB3  H -45.798  -5.918 13.329 1.00 . A A . 125 LEU HB3  1 1 
        7 26879 1 1 125 LEU HD11 H -48.381  -7.037 15.456 1.00 . A A . 125 LEU HD11 1 1 
        7 26880 1 1 125 LEU HD12 H -46.687  -7.307 15.043 1.00 . A A . 125 LEU HD12 1 1 
        7 26881 1 1 125 LEU HD13 H -47.929  -8.398 14.428 1.00 . A A . 125 LEU HD13 1 1 
        7 26882 1 1 125 LEU HD21 H -48.968  -4.686 13.114 1.00 . A A . 125 LEU HD21 1 1 
        7 26883 1 1 125 LEU HD22 H -47.449  -4.452 13.973 1.00 . A A . 125 LEU HD22 1 1 
        7 26884 1 1 125 LEU HD23 H -48.836  -5.149 14.810 1.00 . A A . 125 LEU HD23 1 1 
        7 26885 1 1 125 LEU HG   H -48.608  -6.926 12.792 1.00 . A A . 125 LEU HG   1 1 
        7 26886 1 1 125 LEU N    N -47.550  -6.344 10.481 1.00 . A A . 125 LEU N    1 1 
        7 26887 1 1 125 LEU O    O -44.715  -4.348 10.944 1.00 . A A . 125 LEU O    1 1 
        7 26888 1 1 126 MET C    C -43.528  -5.198  8.386 1.00 . A A . 126 MET C    1 1 
        7 26889 1 1 126 MET CA   C -43.590  -6.346  9.391 1.00 . A A . 126 MET CA   1 1 
        7 26890 1 1 126 MET CB   C -43.272  -7.668  8.683 1.00 . A A . 126 MET CB   1 1 
        7 26891 1 1 126 MET CE   C -42.573  -9.235  5.986 1.00 . A A . 126 MET CE   1 1 
        7 26892 1 1 126 MET CG   C -41.880  -7.589  8.052 1.00 . A A . 126 MET CG   1 1 
        7 26893 1 1 126 MET H    H -45.458  -7.213  9.971 1.00 . A A . 126 MET H    1 1 
        7 26894 1 1 126 MET HA   H -42.842  -6.181 10.148 1.00 . A A . 126 MET HA   1 1 
        7 26895 1 1 126 MET HB2  H -43.295  -8.475  9.399 1.00 . A A . 126 MET HB2  1 1 
        7 26896 1 1 126 MET HB3  H -44.000  -7.849  7.911 1.00 . A A . 126 MET HB3  1 1 
        7 26897 1 1 126 MET HE1  H -42.611  -8.254  5.534 1.00 . A A . 126 MET HE1  1 1 
        7 26898 1 1 126 MET HE2  H -43.557  -9.509  6.330 1.00 . A A . 126 MET HE2  1 1 
        7 26899 1 1 126 MET HE3  H -42.236  -9.959  5.258 1.00 . A A . 126 MET HE3  1 1 
        7 26900 1 1 126 MET HG2  H -41.882  -6.861  7.255 1.00 . A A . 126 MET HG2  1 1 
        7 26901 1 1 126 MET HG3  H -41.162  -7.297  8.803 1.00 . A A . 126 MET HG3  1 1 
        7 26902 1 1 126 MET N    N -44.900  -6.403 10.042 1.00 . A A . 126 MET N    1 1 
        7 26903 1 1 126 MET O    O -42.567  -4.430  8.373 1.00 . A A . 126 MET O    1 1 
        7 26904 1 1 126 MET SD   S -41.424  -9.213  7.386 1.00 . A A . 126 MET SD   1 1 
        7 26905 1 1 127 ASP C    C -44.455  -2.658  7.201 1.00 . A A . 127 ASP C    1 1 
        7 26906 1 1 127 ASP CA   C -44.577  -4.026  6.543 1.00 . A A . 127 ASP CA   1 1 
        7 26907 1 1 127 ASP CB   C -45.882  -4.096  5.748 1.00 . A A . 127 ASP CB   1 1 
        7 26908 1 1 127 ASP CG   C -45.870  -5.315  4.830 1.00 . A A . 127 ASP CG   1 1 
        7 26909 1 1 127 ASP H    H -45.295  -5.722  7.600 1.00 . A A . 127 ASP H    1 1 
        7 26910 1 1 127 ASP HA   H -43.749  -4.167  5.867 1.00 . A A . 127 ASP HA   1 1 
        7 26911 1 1 127 ASP HB2  H -46.715  -4.171  6.430 1.00 . A A . 127 ASP HB2  1 1 
        7 26912 1 1 127 ASP HB3  H -45.986  -3.202  5.152 1.00 . A A . 127 ASP HB3  1 1 
        7 26913 1 1 127 ASP N    N -44.553  -5.084  7.548 1.00 . A A . 127 ASP N    1 1 
        7 26914 1 1 127 ASP O    O -43.715  -1.797  6.727 1.00 . A A . 127 ASP O    1 1 
        7 26915 1 1 127 ASP OD1  O -44.808  -5.892  4.658 1.00 . A A . 127 ASP OD1  1 1 
        7 26916 1 1 127 ASP OD2  O -46.920  -5.653  4.313 1.00 . A A . 127 ASP OD2  1 1 
        7 26917 1 1 128 ASP C    C -43.740  -0.991  9.642 1.00 . A A . 128 ASP C    1 1 
        7 26918 1 1 128 ASP CA   C -45.119  -1.196  9.016 1.00 . A A . 128 ASP CA   1 1 
        7 26919 1 1 128 ASP CB   C -46.187  -1.171 10.112 1.00 . A A . 128 ASP CB   1 1 
        7 26920 1 1 128 ASP CG   C -46.266   0.220 10.730 1.00 . A A . 128 ASP CG   1 1 
        7 26921 1 1 128 ASP H    H -45.739  -3.188  8.640 1.00 . A A . 128 ASP H    1 1 
        7 26922 1 1 128 ASP HA   H -45.313  -0.394  8.322 1.00 . A A . 128 ASP HA   1 1 
        7 26923 1 1 128 ASP HB2  H -47.145  -1.430  9.686 1.00 . A A . 128 ASP HB2  1 1 
        7 26924 1 1 128 ASP HB3  H -45.931  -1.887 10.879 1.00 . A A . 128 ASP HB3  1 1 
        7 26925 1 1 128 ASP N    N -45.172  -2.465  8.300 1.00 . A A . 128 ASP N    1 1 
        7 26926 1 1 128 ASP O    O -43.214   0.121  9.661 1.00 . A A . 128 ASP O    1 1 
        7 26927 1 1 128 ASP OD1  O -46.614   1.145 10.015 1.00 . A A . 128 ASP OD1  1 1 
        7 26928 1 1 128 ASP OD2  O -45.976   0.341 11.908 1.00 . A A . 128 ASP OD2  1 1 
        7 26929 1 1 129 PHE C    C -40.792  -1.634  9.822 1.00 . A A . 129 PHE C    1 1 
        7 26930 1 1 129 PHE CA   C -41.866  -2.030 10.809 1.00 . A A . 129 PHE CA   1 1 
        7 26931 1 1 129 PHE CB   C -41.521  -3.394 11.395 1.00 . A A . 129 PHE CB   1 1 
        7 26932 1 1 129 PHE CD1  C -39.054  -3.126 11.827 1.00 . A A . 129 PHE CD1  1 1 
        7 26933 1 1 129 PHE CD2  C -39.770  -4.578 10.025 1.00 . A A . 129 PHE CD2  1 1 
        7 26934 1 1 129 PHE CE1  C -37.716  -3.410 11.524 1.00 . A A . 129 PHE CE1  1 1 
        7 26935 1 1 129 PHE CE2  C -38.435  -4.863  9.722 1.00 . A A . 129 PHE CE2  1 1 
        7 26936 1 1 129 PHE CG   C -40.079  -3.711 11.079 1.00 . A A . 129 PHE CG   1 1 
        7 26937 1 1 129 PHE CZ   C -37.407  -4.279 10.471 1.00 . A A . 129 PHE CZ   1 1 
        7 26938 1 1 129 PHE H    H -43.643  -2.925 10.124 1.00 . A A . 129 PHE H    1 1 
        7 26939 1 1 129 PHE HA   H -41.894  -1.308 11.608 1.00 . A A . 129 PHE HA   1 1 
        7 26940 1 1 129 PHE HB2  H -41.663  -3.374 12.466 1.00 . A A . 129 PHE HB2  1 1 
        7 26941 1 1 129 PHE HB3  H -42.159  -4.143 10.959 1.00 . A A . 129 PHE HB3  1 1 
        7 26942 1 1 129 PHE HD1  H -39.292  -2.456 12.640 1.00 . A A . 129 PHE HD1  1 1 
        7 26943 1 1 129 PHE HD2  H -40.563  -5.031  9.447 1.00 . A A . 129 PHE HD2  1 1 
        7 26944 1 1 129 PHE HE1  H -36.923  -2.960 12.100 1.00 . A A . 129 PHE HE1  1 1 
        7 26945 1 1 129 PHE HE2  H -38.196  -5.530  8.908 1.00 . A A . 129 PHE HE2  1 1 
        7 26946 1 1 129 PHE HZ   H -36.376  -4.498 10.237 1.00 . A A . 129 PHE HZ   1 1 
        7 26947 1 1 129 PHE N    N -43.173  -2.075 10.162 1.00 . A A . 129 PHE N    1 1 
        7 26948 1 1 129 PHE O    O -39.924  -0.822 10.124 1.00 . A A . 129 PHE O    1 1 
        7 26949 1 1 130 ALA C    C -40.031  -0.415  7.274 1.00 . A A . 130 ALA C    1 1 
        7 26950 1 1 130 ALA CA   C -39.902  -1.886  7.604 1.00 . A A . 130 ALA CA   1 1 
        7 26951 1 1 130 ALA CB   C -40.160  -2.729  6.354 1.00 . A A . 130 ALA CB   1 1 
        7 26952 1 1 130 ALA H    H -41.589  -2.823  8.438 1.00 . A A . 130 ALA H    1 1 
        7 26953 1 1 130 ALA HA   H -38.905  -2.084  7.971 1.00 . A A . 130 ALA HA   1 1 
        7 26954 1 1 130 ALA HB1  H -39.491  -3.576  6.347 1.00 . A A . 130 ALA HB1  1 1 
        7 26955 1 1 130 ALA HB2  H -39.989  -2.128  5.473 1.00 . A A . 130 ALA HB2  1 1 
        7 26956 1 1 130 ALA HB3  H -41.182  -3.077  6.359 1.00 . A A . 130 ALA HB3  1 1 
        7 26957 1 1 130 ALA N    N -40.865  -2.203  8.635 1.00 . A A . 130 ALA N    1 1 
        7 26958 1 1 130 ALA O    O -39.046   0.268  7.008 1.00 . A A . 130 ALA O    1 1 
        7 26959 1 1 131 ARG C    C -41.135   2.353  8.172 1.00 . A A . 131 ARG C    1 1 
        7 26960 1 1 131 ARG CA   C -41.540   1.460  7.004 1.00 . A A . 131 ARG CA   1 1 
        7 26961 1 1 131 ARG CB   C -43.029   1.651  6.708 1.00 . A A . 131 ARG CB   1 1 
        7 26962 1 1 131 ARG CD   C -44.888   1.018  5.161 1.00 . A A . 131 ARG CD   1 1 
        7 26963 1 1 131 ARG CG   C -43.371   1.005  5.364 1.00 . A A . 131 ARG CG   1 1 
        7 26964 1 1 131 ARG CZ   C -46.491   0.241  3.512 1.00 . A A . 131 ARG CZ   1 1 
        7 26965 1 1 131 ARG H    H -42.022  -0.548  7.529 1.00 . A A . 131 ARG H    1 1 
        7 26966 1 1 131 ARG HA   H -40.974   1.748  6.130 1.00 . A A . 131 ARG HA   1 1 
        7 26967 1 1 131 ARG HB2  H -43.614   1.188  7.490 1.00 . A A . 131 ARG HB2  1 1 
        7 26968 1 1 131 ARG HB3  H -43.255   2.706  6.665 1.00 . A A . 131 ARG HB3  1 1 
        7 26969 1 1 131 ARG HD2  H -45.356   0.420  5.927 1.00 . A A . 131 ARG HD2  1 1 
        7 26970 1 1 131 ARG HD3  H -45.248   2.035  5.235 1.00 . A A . 131 ARG HD3  1 1 
        7 26971 1 1 131 ARG HE   H -44.512   0.279  3.211 1.00 . A A . 131 ARG HE   1 1 
        7 26972 1 1 131 ARG HG2  H -42.895   1.558  4.567 1.00 . A A . 131 ARG HG2  1 1 
        7 26973 1 1 131 ARG HG3  H -43.018  -0.015  5.355 1.00 . A A . 131 ARG HG3  1 1 
        7 26974 1 1 131 ARG HH11 H -47.239   0.871  5.259 1.00 . A A . 131 ARG HH11 1 1 
        7 26975 1 1 131 ARG HH12 H -48.404   0.321  4.100 1.00 . A A . 131 ARG HH12 1 1 
        7 26976 1 1 131 ARG HH21 H -46.035  -0.444  1.686 1.00 . A A . 131 ARG HH21 1 1 
        7 26977 1 1 131 ARG HH22 H -47.722  -0.423  2.079 1.00 . A A . 131 ARG HH22 1 1 
        7 26978 1 1 131 ARG N    N -41.270   0.059  7.298 1.00 . A A . 131 ARG N    1 1 
        7 26979 1 1 131 ARG NE   N -45.227   0.474  3.852 1.00 . A A . 131 ARG NE   1 1 
        7 26980 1 1 131 ARG NH1  N -47.452   0.499  4.357 1.00 . A A . 131 ARG NH1  1 1 
        7 26981 1 1 131 ARG NH2  N -46.772  -0.246  2.334 1.00 . A A . 131 ARG NH2  1 1 
        7 26982 1 1 131 ARG O    O -40.828   3.526  7.987 1.00 . A A . 131 ARG O    1 1 
        7 26983 1 1 132 TYR C    C -39.300   2.637 10.726 1.00 . A A . 132 TYR C    1 1 
        7 26984 1 1 132 TYR CA   C -40.805   2.526 10.588 1.00 . A A . 132 TYR CA   1 1 
        7 26985 1 1 132 TYR CB   C -41.383   1.813 11.810 1.00 . A A . 132 TYR CB   1 1 
        7 26986 1 1 132 TYR CD1  C -43.490   3.133 12.217 1.00 . A A . 132 TYR CD1  1 1 
        7 26987 1 1 132 TYR CD2  C -41.655   3.355 13.787 1.00 . A A . 132 TYR CD2  1 1 
        7 26988 1 1 132 TYR CE1  C -44.244   4.040 12.971 1.00 . A A . 132 TYR CE1  1 1 
        7 26989 1 1 132 TYR CE2  C -42.410   4.262 14.540 1.00 . A A . 132 TYR CE2  1 1 
        7 26990 1 1 132 TYR CG   C -42.194   2.790 12.626 1.00 . A A . 132 TYR CG   1 1 
        7 26991 1 1 132 TYR CZ   C -43.705   4.605 14.131 1.00 . A A . 132 TYR CZ   1 1 
        7 26992 1 1 132 TYR H    H -41.398   0.871  9.470 1.00 . A A . 132 TYR H    1 1 
        7 26993 1 1 132 TYR HA   H -41.230   3.511 10.535 1.00 . A A . 132 TYR HA   1 1 
        7 26994 1 1 132 TYR HB2  H -42.019   1.004 11.486 1.00 . A A . 132 TYR HB2  1 1 
        7 26995 1 1 132 TYR HB3  H -40.579   1.421 12.415 1.00 . A A . 132 TYR HB3  1 1 
        7 26996 1 1 132 TYR HD1  H -43.906   2.698 11.321 1.00 . A A . 132 TYR HD1  1 1 
        7 26997 1 1 132 TYR HD2  H -40.657   3.091 14.103 1.00 . A A . 132 TYR HD2  1 1 
        7 26998 1 1 132 TYR HE1  H -45.243   4.304 12.654 1.00 . A A . 132 TYR HE1  1 1 
        7 26999 1 1 132 TYR HE2  H -41.994   4.698 15.436 1.00 . A A . 132 TYR HE2  1 1 
        7 27000 1 1 132 TYR HH   H -44.044   6.364 14.787 1.00 . A A . 132 TYR HH   1 1 
        7 27001 1 1 132 TYR N    N -41.151   1.791  9.376 1.00 . A A . 132 TYR N    1 1 
        7 27002 1 1 132 TYR O    O -38.762   3.730 10.842 1.00 . A A . 132 TYR O    1 1 
        7 27003 1 1 132 TYR OH   O -44.449   5.499 14.873 1.00 . A A . 132 TYR OH   1 1 
        7 27004 1 1 133 LEU C    C -36.660   2.353  9.641 1.00 . A A . 133 LEU C    1 1 
        7 27005 1 1 133 LEU CA   C -37.173   1.496 10.776 1.00 . A A . 133 LEU CA   1 1 
        7 27006 1 1 133 LEU CB   C -36.632   0.066 10.647 1.00 . A A . 133 LEU CB   1 1 
        7 27007 1 1 133 LEU CD1  C -34.760  -1.484 11.242 1.00 . A A . 133 LEU CD1  1 1 
        7 27008 1 1 133 LEU CD2  C -34.230   0.789 10.360 1.00 . A A . 133 LEU CD2  1 1 
        7 27009 1 1 133 LEU CG   C -35.209  -0.022 11.220 1.00 . A A . 133 LEU CG   1 1 
        7 27010 1 1 133 LEU H    H -39.099   0.652 10.571 1.00 . A A . 133 LEU H    1 1 
        7 27011 1 1 133 LEU HA   H -36.868   1.920 11.721 1.00 . A A . 133 LEU HA   1 1 
        7 27012 1 1 133 LEU HB2  H -37.278  -0.608 11.191 1.00 . A A . 133 LEU HB2  1 1 
        7 27013 1 1 133 LEU HB3  H -36.618  -0.221  9.606 1.00 . A A . 133 LEU HB3  1 1 
        7 27014 1 1 133 LEU HD11 H -33.731  -1.548 10.919 1.00 . A A . 133 LEU HD11 1 1 
        7 27015 1 1 133 LEU HD12 H -35.383  -2.062 10.576 1.00 . A A . 133 LEU HD12 1 1 
        7 27016 1 1 133 LEU HD13 H -34.848  -1.872 12.246 1.00 . A A . 133 LEU HD13 1 1 
        7 27017 1 1 133 LEU HD21 H -33.258   0.320 10.389 1.00 . A A . 133 LEU HD21 1 1 
        7 27018 1 1 133 LEU HD22 H -34.154   1.793 10.750 1.00 . A A . 133 LEU HD22 1 1 
        7 27019 1 1 133 LEU HD23 H -34.579   0.823  9.339 1.00 . A A . 133 LEU HD23 1 1 
        7 27020 1 1 133 LEU HG   H -35.206   0.364 12.230 1.00 . A A . 133 LEU HG   1 1 
        7 27021 1 1 133 LEU N    N -38.621   1.494 10.686 1.00 . A A . 133 LEU N    1 1 
        7 27022 1 1 133 LEU O    O -35.780   3.190  9.819 1.00 . A A . 133 LEU O    1 1 
        7 27023 1 1 134 ASP C    C -37.274   4.393  7.538 1.00 . A A . 134 ASP C    1 1 
        7 27024 1 1 134 ASP CA   C -36.902   2.936  7.308 1.00 . A A . 134 ASP CA   1 1 
        7 27025 1 1 134 ASP CB   C -37.621   2.408  6.065 1.00 . A A . 134 ASP CB   1 1 
        7 27026 1 1 134 ASP CG   C -37.245   3.249  4.851 1.00 . A A . 134 ASP CG   1 1 
        7 27027 1 1 134 ASP H    H -37.978   1.491  8.412 1.00 . A A . 134 ASP H    1 1 
        7 27028 1 1 134 ASP HA   H -35.837   2.866  7.153 1.00 . A A . 134 ASP HA   1 1 
        7 27029 1 1 134 ASP HB2  H -37.326   1.382  5.892 1.00 . A A . 134 ASP HB2  1 1 
        7 27030 1 1 134 ASP HB3  H -38.688   2.455  6.217 1.00 . A A . 134 ASP HB3  1 1 
        7 27031 1 1 134 ASP N    N -37.261   2.156  8.474 1.00 . A A . 134 ASP N    1 1 
        7 27032 1 1 134 ASP O    O -36.478   5.294  7.249 1.00 . A A . 134 ASP O    1 1 
        7 27033 1 1 134 ASP OD1  O -36.097   3.184  4.441 1.00 . A A . 134 ASP OD1  1 1 
        7 27034 1 1 134 ASP OD2  O -38.110   3.946  4.347 1.00 . A A . 134 ASP OD2  1 1 
        7 27035 1 1 135 LYS C    C -37.987   6.649  9.409 1.00 . A A . 135 LYS C    1 1 
        7 27036 1 1 135 LYS CA   C -38.865   6.035  8.323 1.00 . A A . 135 LYS CA   1 1 
        7 27037 1 1 135 LYS CB   C -40.335   6.152  8.722 1.00 . A A . 135 LYS CB   1 1 
        7 27038 1 1 135 LYS CD   C -41.478   7.468  6.920 1.00 . A A . 135 LYS CD   1 1 
        7 27039 1 1 135 LYS CE   C -42.706   8.068  7.610 1.00 . A A . 135 LYS CE   1 1 
        7 27040 1 1 135 LYS CG   C -41.214   6.063  7.468 1.00 . A A . 135 LYS CG   1 1 
        7 27041 1 1 135 LYS H    H -39.099   3.881  8.316 1.00 . A A . 135 LYS H    1 1 
        7 27042 1 1 135 LYS HA   H -38.714   6.594  7.409 1.00 . A A . 135 LYS HA   1 1 
        7 27043 1 1 135 LYS HB2  H -40.588   5.358  9.399 1.00 . A A . 135 LYS HB2  1 1 
        7 27044 1 1 135 LYS HB3  H -40.500   7.101  9.207 1.00 . A A . 135 LYS HB3  1 1 
        7 27045 1 1 135 LYS HD2  H -40.617   8.096  7.103 1.00 . A A . 135 LYS HD2  1 1 
        7 27046 1 1 135 LYS HD3  H -41.659   7.409  5.858 1.00 . A A . 135 LYS HD3  1 1 
        7 27047 1 1 135 LYS HE2  H -42.613   7.948  8.679 1.00 . A A . 135 LYS HE2  1 1 
        7 27048 1 1 135 LYS HE3  H -42.776   9.118  7.370 1.00 . A A . 135 LYS HE3  1 1 
        7 27049 1 1 135 LYS HG2  H -40.707   5.478  6.715 1.00 . A A . 135 LYS HG2  1 1 
        7 27050 1 1 135 LYS HG3  H -42.153   5.594  7.718 1.00 . A A . 135 LYS HG3  1 1 
        7 27051 1 1 135 LYS HZ1  H -44.475   8.000  6.515 1.00 . A A . 135 LYS HZ1  1 1 
        7 27052 1 1 135 LYS HZ2  H -44.516   7.100  7.955 1.00 . A A . 135 LYS HZ2  1 1 
        7 27053 1 1 135 LYS HZ3  H -43.663   6.514  6.608 1.00 . A A . 135 LYS HZ3  1 1 
        7 27054 1 1 135 LYS N    N -38.477   4.641  8.077 1.00 . A A . 135 LYS N    1 1 
        7 27055 1 1 135 LYS NZ   N -43.932   7.368  7.136 1.00 . A A . 135 LYS NZ   1 1 
        7 27056 1 1 135 LYS O    O -37.798   7.864  9.456 1.00 . A A . 135 LYS O    1 1 
        7 27057 1 1 136 GLN C    C -35.114   6.227 10.884 1.00 . A A . 136 GLN C    1 1 
        7 27058 1 1 136 GLN CA   C -36.565   6.261 11.343 1.00 . A A . 136 GLN CA   1 1 
        7 27059 1 1 136 GLN CB   C -36.737   5.381 12.583 1.00 . A A . 136 GLN CB   1 1 
        7 27060 1 1 136 GLN CD   C -38.244   6.984 13.775 1.00 . A A . 136 GLN CD   1 1 
        7 27061 1 1 136 GLN CG   C -38.137   5.589 13.169 1.00 . A A . 136 GLN CG   1 1 
        7 27062 1 1 136 GLN H    H -37.610   4.843 10.173 1.00 . A A . 136 GLN H    1 1 
        7 27063 1 1 136 GLN HA   H -36.828   7.278 11.594 1.00 . A A . 136 GLN HA   1 1 
        7 27064 1 1 136 GLN HB2  H -36.613   4.343 12.307 1.00 . A A . 136 GLN HB2  1 1 
        7 27065 1 1 136 GLN HB3  H -35.997   5.651 13.321 1.00 . A A . 136 GLN HB3  1 1 
        7 27066 1 1 136 GLN HE21 H -40.226   7.042 13.659 1.00 . A A . 136 GLN HE21 1 1 
        7 27067 1 1 136 GLN HE22 H -39.497   8.425 14.321 1.00 . A A . 136 GLN HE22 1 1 
        7 27068 1 1 136 GLN HG2  H -38.873   5.482 12.387 1.00 . A A . 136 GLN HG2  1 1 
        7 27069 1 1 136 GLN HG3  H -38.318   4.851 13.936 1.00 . A A . 136 GLN HG3  1 1 
        7 27070 1 1 136 GLN N    N -37.438   5.798 10.270 1.00 . A A . 136 GLN N    1 1 
        7 27071 1 1 136 GLN NE2  N -39.420   7.529 13.931 1.00 . A A . 136 GLN NE2  1 1 
        7 27072 1 1 136 GLN O    O -34.247   6.867 11.479 1.00 . A A . 136 GLN O    1 1 
        7 27073 1 1 136 GLN OE1  O -37.231   7.592 14.116 1.00 . A A . 136 GLN OE1  1 1 
        7 27074 1 1 137 ARG C    C -33.130   6.728  8.649 1.00 . A A . 137 ARG C    1 1 
        7 27075 1 1 137 ARG CA   C -33.519   5.392  9.257 1.00 . A A . 137 ARG CA   1 1 
        7 27076 1 1 137 ARG CB   C -33.452   4.298  8.189 1.00 . A A . 137 ARG CB   1 1 
        7 27077 1 1 137 ARG CD   C -31.895   2.954  6.766 1.00 . A A . 137 ARG CD   1 1 
        7 27078 1 1 137 ARG CG   C -32.014   4.173  7.682 1.00 . A A . 137 ARG CG   1 1 
        7 27079 1 1 137 ARG CZ   C -30.146   1.796  5.542 1.00 . A A . 137 ARG CZ   1 1 
        7 27080 1 1 137 ARG H    H -35.596   5.015  9.365 1.00 . A A . 137 ARG H    1 1 
        7 27081 1 1 137 ARG HA   H -32.828   5.151 10.052 1.00 . A A . 137 ARG HA   1 1 
        7 27082 1 1 137 ARG HB2  H -33.767   3.357  8.618 1.00 . A A . 137 ARG HB2  1 1 
        7 27083 1 1 137 ARG HB3  H -34.102   4.556  7.367 1.00 . A A . 137 ARG HB3  1 1 
        7 27084 1 1 137 ARG HD2  H -32.115   2.060  7.330 1.00 . A A . 137 ARG HD2  1 1 
        7 27085 1 1 137 ARG HD3  H -32.601   3.047  5.954 1.00 . A A . 137 ARG HD3  1 1 
        7 27086 1 1 137 ARG HE   H -29.916   3.602  6.372 1.00 . A A . 137 ARG HE   1 1 
        7 27087 1 1 137 ARG HG2  H -31.750   5.065  7.131 1.00 . A A . 137 ARG HG2  1 1 
        7 27088 1 1 137 ARG HG3  H -31.347   4.057  8.522 1.00 . A A . 137 ARG HG3  1 1 
        7 27089 1 1 137 ARG HH11 H -31.898   0.844  5.710 1.00 . A A . 137 ARG HH11 1 1 
        7 27090 1 1 137 ARG HH12 H -30.668   0.001  4.830 1.00 . A A . 137 ARG HH12 1 1 
        7 27091 1 1 137 ARG HH21 H -28.300   2.503  5.220 1.00 . A A . 137 ARG HH21 1 1 
        7 27092 1 1 137 ARG HH22 H -28.630   0.939  4.552 1.00 . A A . 137 ARG HH22 1 1 
        7 27093 1 1 137 ARG N    N -34.862   5.489  9.809 1.00 . A A . 137 ARG N    1 1 
        7 27094 1 1 137 ARG NE   N -30.542   2.863  6.228 1.00 . A A . 137 ARG NE   1 1 
        7 27095 1 1 137 ARG NH1  N -30.968   0.803  5.345 1.00 . A A . 137 ARG NH1  1 1 
        7 27096 1 1 137 ARG NH2  N -28.930   1.742  5.068 1.00 . A A . 137 ARG NH2  1 1 
        7 27097 1 1 137 ARG O    O -31.955   7.086  8.594 1.00 . A A . 137 ARG O    1 1 
        7 27098 1 1 138 ARG C    C -33.173   9.672  8.586 1.00 . A A . 138 ARG C    1 1 
        7 27099 1 1 138 ARG CA   C -33.910   8.770  7.600 1.00 . A A . 138 ARG CA   1 1 
        7 27100 1 1 138 ARG CB   C -35.245   9.412  7.212 1.00 . A A . 138 ARG CB   1 1 
        7 27101 1 1 138 ARG CD   C -36.322  11.370  6.088 1.00 . A A . 138 ARG CD   1 1 
        7 27102 1 1 138 ARG CG   C -34.987  10.716  6.450 1.00 . A A . 138 ARG CG   1 1 
        7 27103 1 1 138 ARG CZ   C -38.217  12.363  7.237 1.00 . A A . 138 ARG CZ   1 1 
        7 27104 1 1 138 ARG H    H -35.058   7.120  8.282 1.00 . A A . 138 ARG H    1 1 
        7 27105 1 1 138 ARG HA   H -33.308   8.649  6.714 1.00 . A A . 138 ARG HA   1 1 
        7 27106 1 1 138 ARG HB2  H -35.803   8.732  6.584 1.00 . A A . 138 ARG HB2  1 1 
        7 27107 1 1 138 ARG HB3  H -35.815   9.626  8.104 1.00 . A A . 138 ARG HB3  1 1 
        7 27108 1 1 138 ARG HD2  H -36.142  12.208  5.433 1.00 . A A . 138 ARG HD2  1 1 
        7 27109 1 1 138 ARG HD3  H -36.946  10.647  5.582 1.00 . A A . 138 ARG HD3  1 1 
        7 27110 1 1 138 ARG HE   H -36.546  11.761  8.159 1.00 . A A . 138 ARG HE   1 1 
        7 27111 1 1 138 ARG HG2  H -34.414  11.390  7.072 1.00 . A A . 138 ARG HG2  1 1 
        7 27112 1 1 138 ARG HG3  H -34.437  10.502  5.547 1.00 . A A . 138 ARG HG3  1 1 
        7 27113 1 1 138 ARG HH11 H -38.382  12.156  5.252 1.00 . A A . 138 ARG HH11 1 1 
        7 27114 1 1 138 ARG HH12 H -39.746  12.867  6.047 1.00 . A A . 138 ARG HH12 1 1 
        7 27115 1 1 138 ARG HH21 H -38.331  12.694  9.208 1.00 . A A . 138 ARG HH21 1 1 
        7 27116 1 1 138 ARG HH22 H -39.718  13.171  8.287 1.00 . A A . 138 ARG HH22 1 1 
        7 27117 1 1 138 ARG N    N -34.142   7.464  8.200 1.00 . A A . 138 ARG N    1 1 
        7 27118 1 1 138 ARG NE   N -36.999  11.836  7.293 1.00 . A A . 138 ARG NE   1 1 
        7 27119 1 1 138 ARG NH1  N -38.830  12.471  6.089 1.00 . A A . 138 ARG NH1  1 1 
        7 27120 1 1 138 ARG NH2  N -38.801  12.775  8.329 1.00 . A A . 138 ARG NH2  1 1 
        7 27121 1 1 138 ARG O    O -32.287  10.435  8.196 1.00 . A A . 138 ARG O    1 1 
        7 27122 1 1 139 LYS C    C -31.453   9.919 11.110 1.00 . A A . 139 LYS C    1 1 
        7 27123 1 1 139 LYS CA   C -32.888  10.392 10.887 1.00 . A A . 139 LYS CA   1 1 
        7 27124 1 1 139 LYS CB   C -33.669  10.304 12.198 1.00 . A A . 139 LYS CB   1 1 
        7 27125 1 1 139 LYS CD   C -35.829  10.862 13.326 1.00 . A A . 139 LYS CD   1 1 
        7 27126 1 1 139 LYS CE   C -37.221  11.464 13.130 1.00 . A A . 139 LYS CE   1 1 
        7 27127 1 1 139 LYS CG   C -35.047  10.943 12.014 1.00 . A A . 139 LYS CG   1 1 
        7 27128 1 1 139 LYS H    H -34.245   8.952 10.125 1.00 . A A . 139 LYS H    1 1 
        7 27129 1 1 139 LYS HA   H -32.870  11.421 10.559 1.00 . A A . 139 LYS HA   1 1 
        7 27130 1 1 139 LYS HB2  H -33.787   9.266 12.477 1.00 . A A . 139 LYS HB2  1 1 
        7 27131 1 1 139 LYS HB3  H -33.132  10.827 12.974 1.00 . A A . 139 LYS HB3  1 1 
        7 27132 1 1 139 LYS HD2  H -35.922   9.827 13.626 1.00 . A A . 139 LYS HD2  1 1 
        7 27133 1 1 139 LYS HD3  H -35.305  11.413 14.092 1.00 . A A . 139 LYS HD3  1 1 
        7 27134 1 1 139 LYS HE2  H -37.729  10.944 12.332 1.00 . A A . 139 LYS HE2  1 1 
        7 27135 1 1 139 LYS HE3  H -37.789  11.364 14.043 1.00 . A A . 139 LYS HE3  1 1 
        7 27136 1 1 139 LYS HG2  H -34.928  11.978 11.729 1.00 . A A . 139 LYS HG2  1 1 
        7 27137 1 1 139 LYS HG3  H -35.588  10.417 11.242 1.00 . A A . 139 LYS HG3  1 1 
        7 27138 1 1 139 LYS HZ1  H -36.162  13.256 13.081 1.00 . A A . 139 LYS HZ1  1 1 
        7 27139 1 1 139 LYS HZ2  H -37.840  13.448 13.264 1.00 . A A . 139 LYS HZ2  1 1 
        7 27140 1 1 139 LYS HZ3  H -37.190  13.024 11.752 1.00 . A A . 139 LYS HZ3  1 1 
        7 27141 1 1 139 LYS N    N -33.535   9.579  9.864 1.00 . A A . 139 LYS N    1 1 
        7 27142 1 1 139 LYS NZ   N -37.093  12.906 12.780 1.00 . A A . 139 LYS NZ   1 1 
        7 27143 1 1 139 LYS O    O -31.164   8.725 11.031 1.00 . A A . 139 LYS O    1 1 
        7 27144 1 1 140 ARG C    C -28.954   9.959 13.014 1.00 . A A . 140 ARG C    1 1 
        7 27145 1 1 140 ARG CA   C -29.157  10.533 11.615 1.00 . A A . 140 ARG CA   1 1 
        7 27146 1 1 140 ARG CB   C -28.294  11.787 11.450 1.00 . A A . 140 ARG CB   1 1 
        7 27147 1 1 140 ARG CD   C -26.834  13.060  9.875 1.00 . A A . 140 ARG CD   1 1 
        7 27148 1 1 140 ARG CG   C -27.576  11.742 10.099 1.00 . A A . 140 ARG CG   1 1 
        7 27149 1 1 140 ARG CZ   C -24.463  12.536  9.988 1.00 . A A . 140 ARG CZ   1 1 
        7 27150 1 1 140 ARG H    H -30.847  11.798 11.434 1.00 . A A . 140 ARG H    1 1 
        7 27151 1 1 140 ARG HA   H -28.845   9.800 10.887 1.00 . A A . 140 ARG HA   1 1 
        7 27152 1 1 140 ARG HB2  H -28.924  12.664 11.494 1.00 . A A . 140 ARG HB2  1 1 
        7 27153 1 1 140 ARG HB3  H -27.562  11.828 12.243 1.00 . A A . 140 ARG HB3  1 1 
        7 27154 1 1 140 ARG HD2  H -27.420  13.695  9.230 1.00 . A A . 140 ARG HD2  1 1 
        7 27155 1 1 140 ARG HD3  H -26.688  13.555 10.825 1.00 . A A . 140 ARG HD3  1 1 
        7 27156 1 1 140 ARG HE   H -25.457  12.852  8.277 1.00 . A A . 140 ARG HE   1 1 
        7 27157 1 1 140 ARG HG2  H -26.870  10.924 10.095 1.00 . A A . 140 ARG HG2  1 1 
        7 27158 1 1 140 ARG HG3  H -28.299  11.599  9.311 1.00 . A A . 140 ARG HG3  1 1 
        7 27159 1 1 140 ARG HH11 H -25.437  12.635 11.734 1.00 . A A . 140 ARG HH11 1 1 
        7 27160 1 1 140 ARG HH12 H -23.749  12.269 11.838 1.00 . A A . 140 ARG HH12 1 1 
        7 27161 1 1 140 ARG HH21 H -23.241  12.370  8.411 1.00 . A A . 140 ARG HH21 1 1 
        7 27162 1 1 140 ARG HH22 H -22.506  12.118  9.959 1.00 . A A . 140 ARG HH22 1 1 
        7 27163 1 1 140 ARG N    N -30.559  10.863 11.386 1.00 . A A . 140 ARG N    1 1 
        7 27164 1 1 140 ARG NE   N -25.537  12.812  9.254 1.00 . A A . 140 ARG NE   1 1 
        7 27165 1 1 140 ARG NH1  N -24.558  12.475 11.287 1.00 . A A . 140 ARG NH1  1 1 
        7 27166 1 1 140 ARG NH2  N -23.314  12.325  9.406 1.00 . A A . 140 ARG NH2  1 1 
        7 27167 1 1 140 ARG O    O -27.836   9.610 13.395 1.00 . A A . 140 ARG O    1 1 
        7 27168 1 1 141 ARG C    C -29.716   7.836 15.118 1.00 . A A . 141 ARG C    1 1 
        7 27169 1 1 141 ARG CA   C -29.958   9.345 15.135 1.00 . A A . 141 ARG CA   1 1 
        7 27170 1 1 141 ARG CB   C -31.258   9.646 15.888 1.00 . A A . 141 ARG CB   1 1 
        7 27171 1 1 141 ARG CD   C -30.732  11.798 17.080 1.00 . A A . 141 ARG CD   1 1 
        7 27172 1 1 141 ARG CG   C -31.509  11.160 15.924 1.00 . A A . 141 ARG CG   1 1 
        7 27173 1 1 141 ARG CZ   C -32.083  13.703 17.754 1.00 . A A . 141 ARG CZ   1 1 
        7 27174 1 1 141 ARG H    H -30.900  10.169 13.425 1.00 . A A . 141 ARG H    1 1 
        7 27175 1 1 141 ARG HA   H -29.137   9.819 15.647 1.00 . A A . 141 ARG HA   1 1 
        7 27176 1 1 141 ARG HB2  H -32.082   9.158 15.388 1.00 . A A . 141 ARG HB2  1 1 
        7 27177 1 1 141 ARG HB3  H -31.183   9.275 16.899 1.00 . A A . 141 ARG HB3  1 1 
        7 27178 1 1 141 ARG HD2  H -31.036  11.342 18.009 1.00 . A A . 141 ARG HD2  1 1 
        7 27179 1 1 141 ARG HD3  H -29.675  11.641 16.936 1.00 . A A . 141 ARG HD3  1 1 
        7 27180 1 1 141 ARG HE   H -30.380  13.855 16.712 1.00 . A A . 141 ARG HE   1 1 
        7 27181 1 1 141 ARG HG2  H -31.187  11.599 14.991 1.00 . A A . 141 ARG HG2  1 1 
        7 27182 1 1 141 ARG HG3  H -32.564  11.344 16.059 1.00 . A A . 141 ARG HG3  1 1 
        7 27183 1 1 141 ARG HH11 H -32.755  11.895 18.291 1.00 . A A . 141 ARG HH11 1 1 
        7 27184 1 1 141 ARG HH12 H -33.734  13.236 18.785 1.00 . A A . 141 ARG HH12 1 1 
        7 27185 1 1 141 ARG HH21 H -31.658  15.618 17.357 1.00 . A A . 141 ARG HH21 1 1 
        7 27186 1 1 141 ARG HH22 H -33.112  15.343 18.256 1.00 . A A . 141 ARG HH22 1 1 
        7 27187 1 1 141 ARG N    N -30.036   9.871 13.777 1.00 . A A . 141 ARG N    1 1 
        7 27188 1 1 141 ARG NE   N -31.004  13.230 17.136 1.00 . A A . 141 ARG NE   1 1 
        7 27189 1 1 141 ARG NH1  N -32.922  12.881 18.321 1.00 . A A . 141 ARG NH1  1 1 
        7 27190 1 1 141 ARG NH2  N -32.302  14.988 17.792 1.00 . A A . 141 ARG NH2  1 1 
        7 27191 1 1 141 ARG O    O -30.328   7.108 14.337 1.00 . A A . 141 ARG O    1 1 
        7 27192 1 1 142 GLU C    C -29.671   5.178 16.649 1.00 . A A . 142 GLU C    1 1 
        7 27193 1 1 142 GLU CA   C -28.495   5.959 16.072 1.00 . A A . 142 GLU CA   1 1 
        7 27194 1 1 142 GLU CB   C -27.263   5.759 16.956 1.00 . A A . 142 GLU CB   1 1 
        7 27195 1 1 142 GLU CD   C -24.823   6.261 17.192 1.00 . A A . 142 GLU CD   1 1 
        7 27196 1 1 142 GLU CG   C -26.041   6.379 16.280 1.00 . A A . 142 GLU CG   1 1 
        7 27197 1 1 142 GLU H    H -28.364   8.015 16.579 1.00 . A A . 142 GLU H    1 1 
        7 27198 1 1 142 GLU HA   H -28.278   5.589 15.082 1.00 . A A . 142 GLU HA   1 1 
        7 27199 1 1 142 GLU HB2  H -27.426   6.235 17.914 1.00 . A A . 142 GLU HB2  1 1 
        7 27200 1 1 142 GLU HB3  H -27.094   4.703 17.104 1.00 . A A . 142 GLU HB3  1 1 
        7 27201 1 1 142 GLU HG2  H -25.844   5.863 15.352 1.00 . A A . 142 GLU HG2  1 1 
        7 27202 1 1 142 GLU HG3  H -26.235   7.422 16.076 1.00 . A A . 142 GLU HG3  1 1 
        7 27203 1 1 142 GLU N    N -28.820   7.381 15.986 1.00 . A A . 142 GLU N    1 1 
        7 27204 1 1 142 GLU O    O -30.484   5.725 17.394 1.00 . A A . 142 GLU O    1 1 
        7 27205 1 1 142 GLU OE1  O -24.996   5.837 18.322 1.00 . A A . 142 GLU OE1  1 1 
        7 27206 1 1 142 GLU OE2  O -23.739   6.600 16.747 1.00 . A A . 142 GLU OE2  1 1 
        7 27207 1 1 143 TYR C    C -30.415   1.602 16.882 1.00 . A A . 143 TYR C    1 1 
        7 27208 1 1 143 TYR CA   C -30.848   3.062 16.798 1.00 . A A . 143 TYR CA   1 1 
        7 27209 1 1 143 TYR CB   C -32.058   3.184 15.871 1.00 . A A . 143 TYR CB   1 1 
        7 27210 1 1 143 TYR CD1  C -31.658   1.437 14.098 1.00 . A A . 143 TYR CD1  1 1 
        7 27211 1 1 143 TYR CD2  C -31.289   3.768 13.542 1.00 . A A . 143 TYR CD2  1 1 
        7 27212 1 1 143 TYR CE1  C -31.289   1.068 12.799 1.00 . A A . 143 TYR CE1  1 1 
        7 27213 1 1 143 TYR CE2  C -30.921   3.399 12.243 1.00 . A A . 143 TYR CE2  1 1 
        7 27214 1 1 143 TYR CG   C -31.658   2.785 14.470 1.00 . A A . 143 TYR CG   1 1 
        7 27215 1 1 143 TYR CZ   C -30.919   2.050 11.872 1.00 . A A . 143 TYR CZ   1 1 
        7 27216 1 1 143 TYR H    H -29.083   3.506 15.705 1.00 . A A . 143 TYR H    1 1 
        7 27217 1 1 143 TYR HA   H -31.128   3.404 17.782 1.00 . A A . 143 TYR HA   1 1 
        7 27218 1 1 143 TYR HB2  H -32.847   2.533 16.220 1.00 . A A . 143 TYR HB2  1 1 
        7 27219 1 1 143 TYR HB3  H -32.408   4.205 15.868 1.00 . A A . 143 TYR HB3  1 1 
        7 27220 1 1 143 TYR HD1  H -31.940   0.681 14.815 1.00 . A A . 143 TYR HD1  1 1 
        7 27221 1 1 143 TYR HD2  H -31.291   4.809 13.829 1.00 . A A . 143 TYR HD2  1 1 
        7 27222 1 1 143 TYR HE1  H -31.288   0.026 12.513 1.00 . A A . 143 TYR HE1  1 1 
        7 27223 1 1 143 TYR HE2  H -30.636   4.157 11.527 1.00 . A A . 143 TYR HE2  1 1 
        7 27224 1 1 143 TYR HH   H -29.766   2.180 10.356 1.00 . A A . 143 TYR HH   1 1 
        7 27225 1 1 143 TYR N    N -29.761   3.896 16.301 1.00 . A A . 143 TYR N    1 1 
        7 27226 1 1 143 TYR O    O -29.516   1.173 16.158 1.00 . A A . 143 TYR O    1 1 
        7 27227 1 1 143 TYR OH   O -30.556   1.687 10.590 1.00 . A A . 143 TYR OH   1 1 
        7 27228 1 1 144 ILE C    C -31.970  -1.453 17.954 1.00 . A A . 144 ILE C    1 1 
        7 27229 1 1 144 ILE CA   C -30.723  -0.576 17.925 1.00 . A A . 144 ILE CA   1 1 
        7 27230 1 1 144 ILE CB   C -29.929  -0.797 19.216 1.00 . A A . 144 ILE CB   1 1 
        7 27231 1 1 144 ILE CD1  C -27.898  -0.094 20.498 1.00 . A A . 144 ILE CD1  1 1 
        7 27232 1 1 144 ILE CG1  C -28.705   0.115 19.211 1.00 . A A . 144 ILE CG1  1 1 
        7 27233 1 1 144 ILE CG2  C -29.471  -2.262 19.301 1.00 . A A . 144 ILE CG2  1 1 
        7 27234 1 1 144 ILE H    H -31.770   1.234 18.320 1.00 . A A . 144 ILE H    1 1 
        7 27235 1 1 144 ILE HA   H -30.112  -0.881 17.093 1.00 . A A . 144 ILE HA   1 1 
        7 27236 1 1 144 ILE HB   H -30.551  -0.564 20.067 1.00 . A A . 144 ILE HB   1 1 
        7 27237 1 1 144 ILE HD11 H -28.495  -0.638 21.218 1.00 . A A . 144 ILE HD11 1 1 
        7 27238 1 1 144 ILE HD12 H -27.619   0.864 20.908 1.00 . A A . 144 ILE HD12 1 1 
        7 27239 1 1 144 ILE HD13 H -27.009  -0.661 20.272 1.00 . A A . 144 ILE HD13 1 1 
        7 27240 1 1 144 ILE HG12 H -28.093  -0.120 18.356 1.00 . A A . 144 ILE HG12 1 1 
        7 27241 1 1 144 ILE HG13 H -29.024   1.144 19.154 1.00 . A A . 144 ILE HG13 1 1 
        7 27242 1 1 144 ILE HG21 H -28.392  -2.306 19.276 1.00 . A A . 144 ILE HG21 1 1 
        7 27243 1 1 144 ILE HG22 H -29.867  -2.819 18.468 1.00 . A A . 144 ILE HG22 1 1 
        7 27244 1 1 144 ILE HG23 H -29.826  -2.696 20.224 1.00 . A A . 144 ILE HG23 1 1 
        7 27245 1 1 144 ILE N    N -31.060   0.839 17.768 1.00 . A A . 144 ILE N    1 1 
        7 27246 1 1 144 ILE O    O -32.844  -1.287 18.805 1.00 . A A . 144 ILE O    1 1 
        7 27247 1 1 145 TYR C    C -32.799  -4.626 17.684 1.00 . A A . 145 TYR C    1 1 
        7 27248 1 1 145 TYR CA   C -33.147  -3.327 16.963 1.00 . A A . 145 TYR CA   1 1 
        7 27249 1 1 145 TYR CB   C -33.525  -3.609 15.510 1.00 . A A . 145 TYR CB   1 1 
        7 27250 1 1 145 TYR CD1  C -34.575  -1.379 14.988 1.00 . A A . 145 TYR CD1  1 1 
        7 27251 1 1 145 TYR CD2  C -35.980  -3.354 14.993 1.00 . A A . 145 TYR CD2  1 1 
        7 27252 1 1 145 TYR CE1  C -35.685  -0.590 14.666 1.00 . A A . 145 TYR CE1  1 1 
        7 27253 1 1 145 TYR CE2  C -37.089  -2.566 14.668 1.00 . A A . 145 TYR CE2  1 1 
        7 27254 1 1 145 TYR CG   C -34.722  -2.761 15.151 1.00 . A A . 145 TYR CG   1 1 
        7 27255 1 1 145 TYR CZ   C -36.943  -1.182 14.506 1.00 . A A . 145 TYR CZ   1 1 
        7 27256 1 1 145 TYR H    H -31.291  -2.486 16.386 1.00 . A A . 145 TYR H    1 1 
        7 27257 1 1 145 TYR HA   H -33.992  -2.875 17.460 1.00 . A A . 145 TYR HA   1 1 
        7 27258 1 1 145 TYR HB2  H -32.697  -3.360 14.865 1.00 . A A . 145 TYR HB2  1 1 
        7 27259 1 1 145 TYR HB3  H -33.775  -4.652 15.396 1.00 . A A . 145 TYR HB3  1 1 
        7 27260 1 1 145 TYR HD1  H -33.606  -0.923 15.110 1.00 . A A . 145 TYR HD1  1 1 
        7 27261 1 1 145 TYR HD2  H -36.094  -4.421 15.118 1.00 . A A . 145 TYR HD2  1 1 
        7 27262 1 1 145 TYR HE1  H -35.571   0.477 14.541 1.00 . A A . 145 TYR HE1  1 1 
        7 27263 1 1 145 TYR HE2  H -38.059  -3.022 14.547 1.00 . A A . 145 TYR HE2  1 1 
        7 27264 1 1 145 TYR HH   H -38.706  -0.544 14.863 1.00 . A A . 145 TYR HH   1 1 
        7 27265 1 1 145 TYR N    N -32.026  -2.404 17.028 1.00 . A A . 145 TYR N    1 1 
        7 27266 1 1 145 TYR O    O -32.192  -5.532 17.115 1.00 . A A . 145 TYR O    1 1 
        7 27267 1 1 145 TYR OH   O -38.037  -0.404 14.189 1.00 . A A . 145 TYR OH   1 1 
        7 27268 1 1 146 CYS C    C -34.238  -6.698 19.870 1.00 . A A . 146 CYS C    1 1 
        7 27269 1 1 146 CYS CA   C -32.962  -5.877 19.764 1.00 . A A . 146 CYS CA   1 1 
        7 27270 1 1 146 CYS CB   C -32.507  -5.456 21.162 1.00 . A A . 146 CYS CB   1 1 
        7 27271 1 1 146 CYS H    H -33.699  -3.926 19.305 1.00 . A A . 146 CYS H    1 1 
        7 27272 1 1 146 CYS HA   H -32.190  -6.474 19.307 1.00 . A A . 146 CYS HA   1 1 
        7 27273 1 1 146 CYS HB2  H -31.562  -4.937 21.092 1.00 . A A . 146 CYS HB2  1 1 
        7 27274 1 1 146 CYS HB3  H -33.245  -4.801 21.600 1.00 . A A . 146 CYS HB3  1 1 
        7 27275 1 1 146 CYS HG   H -32.053  -7.656 21.634 1.00 . A A . 146 CYS HG   1 1 
        7 27276 1 1 146 CYS N    N -33.207  -4.694 18.943 1.00 . A A . 146 CYS N    1 1 
        7 27277 1 1 146 CYS O    O -35.026  -6.501 20.786 1.00 . A A . 146 CYS O    1 1 
        7 27278 1 1 146 CYS SG   S -32.313  -6.926 22.199 1.00 . A A . 146 CYS SG   1 1 
        7 27279 1 1 147 GLY C    C -35.415  -9.873 18.637 1.00 . A A . 147 GLY C    1 1 
        7 27280 1 1 147 GLY CA   C -35.669  -8.417 18.980 1.00 . A A . 147 GLY CA   1 1 
        7 27281 1 1 147 GLY H    H -33.802  -7.763 18.219 1.00 . A A . 147 GLY H    1 1 
        7 27282 1 1 147 GLY HA2  H -36.099  -8.365 19.968 1.00 . A A . 147 GLY HA2  1 1 
        7 27283 1 1 147 GLY HA3  H -36.373  -8.012 18.269 1.00 . A A . 147 GLY HA3  1 1 
        7 27284 1 1 147 GLY N    N -34.452  -7.617 18.938 1.00 . A A . 147 GLY N    1 1 
        7 27285 1 1 147 GLY O    O -34.326 -10.251 18.208 1.00 . A A . 147 GLY O    1 1 
        7 27286 1 1 148 SER C    C -37.411 -12.444 17.458 1.00 . A A . 148 SER C    1 1 
        7 27287 1 1 148 SER CA   C -36.383 -12.096 18.523 1.00 . A A . 148 SER CA   1 1 
        7 27288 1 1 148 SER CB   C -36.649 -12.912 19.788 1.00 . A A . 148 SER CB   1 1 
        7 27289 1 1 148 SER H    H -37.297 -10.299 19.149 1.00 . A A . 148 SER H    1 1 
        7 27290 1 1 148 SER HA   H -35.398 -12.333 18.153 1.00 . A A . 148 SER HA   1 1 
        7 27291 1 1 148 SER HB2  H -36.569 -13.963 19.565 1.00 . A A . 148 SER HB2  1 1 
        7 27292 1 1 148 SER HB3  H -35.919 -12.650 20.541 1.00 . A A . 148 SER HB3  1 1 
        7 27293 1 1 148 SER HG   H -37.966 -12.765 21.212 1.00 . A A . 148 SER HG   1 1 
        7 27294 1 1 148 SER N    N -36.455 -10.678 18.821 1.00 . A A . 148 SER N    1 1 
        7 27295 1 1 148 SER O    O -38.609 -12.196 17.630 1.00 . A A . 148 SER O    1 1 
        7 27296 1 1 148 SER OG   O -37.960 -12.632 20.261 1.00 . A A . 148 SER OG   1 1 
        7 27297 1 1 149 LEU C    C -37.663 -14.884 14.996 1.00 . A A . 149 LEU C    1 1 
        7 27298 1 1 149 LEU CA   C -37.798 -13.395 15.261 1.00 . A A . 149 LEU CA   1 1 
        7 27299 1 1 149 LEU CB   C -37.420 -12.612 14.000 1.00 . A A . 149 LEU CB   1 1 
        7 27300 1 1 149 LEU CD1  C -35.785 -10.737 14.299 1.00 . A A . 149 LEU CD1  1 1 
        7 27301 1 1 149 LEU CD2  C -38.039 -10.289 13.319 1.00 . A A . 149 LEU CD2  1 1 
        7 27302 1 1 149 LEU CG   C -37.265 -11.127 14.340 1.00 . A A . 149 LEU CG   1 1 
        7 27303 1 1 149 LEU H    H -35.968 -13.184 16.288 1.00 . A A . 149 LEU H    1 1 
        7 27304 1 1 149 LEU HA   H -38.822 -13.173 15.519 1.00 . A A . 149 LEU HA   1 1 
        7 27305 1 1 149 LEU HB2  H -36.487 -12.992 13.610 1.00 . A A . 149 LEU HB2  1 1 
        7 27306 1 1 149 LEU HB3  H -38.194 -12.731 13.257 1.00 . A A . 149 LEU HB3  1 1 
        7 27307 1 1 149 LEU HD11 H -35.243 -11.304 15.041 1.00 . A A . 149 LEU HD11 1 1 
        7 27308 1 1 149 LEU HD12 H -35.684  -9.682 14.509 1.00 . A A . 149 LEU HD12 1 1 
        7 27309 1 1 149 LEU HD13 H -35.384 -10.949 13.318 1.00 . A A . 149 LEU HD13 1 1 
        7 27310 1 1 149 LEU HD21 H -39.100 -10.417 13.478 1.00 . A A . 149 LEU HD21 1 1 
        7 27311 1 1 149 LEU HD22 H -37.784 -10.613 12.321 1.00 . A A . 149 LEU HD22 1 1 
        7 27312 1 1 149 LEU HD23 H -37.781  -9.248 13.437 1.00 . A A . 149 LEU HD23 1 1 
        7 27313 1 1 149 LEU HG   H -37.658 -10.943 15.330 1.00 . A A . 149 LEU HG   1 1 
        7 27314 1 1 149 LEU N    N -36.931 -13.015 16.360 1.00 . A A . 149 LEU N    1 1 
        7 27315 1 1 149 LEU O    O -36.639 -15.488 15.314 1.00 . A A . 149 LEU O    1 1 
        7 27316 1 1 150 TYR C    C -37.723 -17.149 12.939 1.00 . A A . 150 TYR C    1 1 
        7 27317 1 1 150 TYR CA   C -38.669 -16.893 14.110 1.00 . A A . 150 TYR CA   1 1 
        7 27318 1 1 150 TYR CB   C -40.089 -17.378 13.779 1.00 . A A . 150 TYR CB   1 1 
        7 27319 1 1 150 TYR CD1  C -40.915 -15.463 12.348 1.00 . A A . 150 TYR CD1  1 1 
        7 27320 1 1 150 TYR CD2  C -40.581 -17.630 11.315 1.00 . A A . 150 TYR CD2  1 1 
        7 27321 1 1 150 TYR CE1  C -41.325 -14.942 11.116 1.00 . A A . 150 TYR CE1  1 1 
        7 27322 1 1 150 TYR CE2  C -40.990 -17.104 10.086 1.00 . A A . 150 TYR CE2  1 1 
        7 27323 1 1 150 TYR CG   C -40.542 -16.810 12.450 1.00 . A A . 150 TYR CG   1 1 
        7 27324 1 1 150 TYR CZ   C -41.360 -15.761  9.985 1.00 . A A . 150 TYR CZ   1 1 
        7 27325 1 1 150 TYR H    H -39.484 -14.944 14.184 1.00 . A A . 150 TYR H    1 1 
        7 27326 1 1 150 TYR HA   H -38.308 -17.429 14.975 1.00 . A A . 150 TYR HA   1 1 
        7 27327 1 1 150 TYR HB2  H -40.094 -18.457 13.726 1.00 . A A . 150 TYR HB2  1 1 
        7 27328 1 1 150 TYR HB3  H -40.768 -17.055 14.554 1.00 . A A . 150 TYR HB3  1 1 
        7 27329 1 1 150 TYR HD1  H -40.895 -14.827 13.219 1.00 . A A . 150 TYR HD1  1 1 
        7 27330 1 1 150 TYR HD2  H -40.293 -18.668 11.391 1.00 . A A . 150 TYR HD2  1 1 
        7 27331 1 1 150 TYR HE1  H -41.610 -13.905 11.037 1.00 . A A . 150 TYR HE1  1 1 
        7 27332 1 1 150 TYR HE2  H -41.024 -17.736  9.215 1.00 . A A . 150 TYR HE2  1 1 
        7 27333 1 1 150 TYR HH   H -41.653 -14.291  8.804 1.00 . A A . 150 TYR HH   1 1 
        7 27334 1 1 150 TYR N    N -38.697 -15.472 14.414 1.00 . A A . 150 TYR N    1 1 
        7 27335 1 1 150 TYR O    O -38.086 -17.796 11.959 1.00 . A A . 150 TYR O    1 1 
        7 27336 1 1 150 TYR OH   O -41.756 -15.245  8.769 1.00 . A A . 150 TYR OH   1 1 
        7 27337 1 1 151 VAL C    C -34.362 -17.689 12.475 1.00 . A A . 151 VAL C    1 1 
        7 27338 1 1 151 VAL CA   C -35.497 -16.791 12.010 1.00 . A A . 151 VAL CA   1 1 
        7 27339 1 1 151 VAL CB   C -34.930 -15.433 11.606 1.00 . A A . 151 VAL CB   1 1 
        7 27340 1 1 151 VAL CG1  C -33.857 -15.623 10.527 1.00 . A A . 151 VAL CG1  1 1 
        7 27341 1 1 151 VAL CG2  C -36.058 -14.558 11.059 1.00 . A A . 151 VAL CG2  1 1 
        7 27342 1 1 151 VAL H    H -36.270 -16.120 13.864 1.00 . A A . 151 VAL H    1 1 
        7 27343 1 1 151 VAL HA   H -35.962 -17.242 11.150 1.00 . A A . 151 VAL HA   1 1 
        7 27344 1 1 151 VAL HB   H -34.491 -14.956 12.471 1.00 . A A . 151 VAL HB   1 1 
        7 27345 1 1 151 VAL HG11 H -33.588 -14.662 10.114 1.00 . A A . 151 VAL HG11 1 1 
        7 27346 1 1 151 VAL HG12 H -34.245 -16.255  9.742 1.00 . A A . 151 VAL HG12 1 1 
        7 27347 1 1 151 VAL HG13 H -32.981 -16.086 10.962 1.00 . A A . 151 VAL HG13 1 1 
        7 27348 1 1 151 VAL HG21 H -36.916 -14.627 11.711 1.00 . A A . 151 VAL HG21 1 1 
        7 27349 1 1 151 VAL HG22 H -36.329 -14.898 10.071 1.00 . A A . 151 VAL HG22 1 1 
        7 27350 1 1 151 VAL HG23 H -35.726 -13.533 11.010 1.00 . A A . 151 VAL HG23 1 1 
        7 27351 1 1 151 VAL N    N -36.500 -16.629 13.057 1.00 . A A . 151 VAL N    1 1 
        7 27352 1 1 151 VAL O    O -33.833 -17.522 13.574 1.00 . A A . 151 VAL O    1 1 
        7 27353 1 1 152 ALA C    C -32.000 -19.782 10.762 1.00 . A A . 152 ALA C    1 1 
        7 27354 1 1 152 ALA CA   C -32.922 -19.567 11.960 1.00 . A A . 152 ALA CA   1 1 
        7 27355 1 1 152 ALA CB   C -33.521 -20.901 12.391 1.00 . A A . 152 ALA CB   1 1 
        7 27356 1 1 152 ALA H    H -34.455 -18.727 10.767 1.00 . A A . 152 ALA H    1 1 
        7 27357 1 1 152 ALA HA   H -32.350 -19.159 12.777 1.00 . A A . 152 ALA HA   1 1 
        7 27358 1 1 152 ALA HB1  H -32.749 -21.657 12.409 1.00 . A A . 152 ALA HB1  1 1 
        7 27359 1 1 152 ALA HB2  H -34.290 -21.186 11.688 1.00 . A A . 152 ALA HB2  1 1 
        7 27360 1 1 152 ALA HB3  H -33.953 -20.801 13.374 1.00 . A A . 152 ALA HB3  1 1 
        7 27361 1 1 152 ALA N    N -33.995 -18.643 11.628 1.00 . A A . 152 ALA N    1 1 
        7 27362 1 1 152 ALA O    O -32.436 -20.235  9.704 1.00 . A A . 152 ALA O    1 1 
        7 27363 1 1 153 GLN C    C -29.302 -21.085  9.756 1.00 . A A . 153 GLN C    1 1 
        7 27364 1 1 153 GLN CA   C -29.747 -19.628  9.863 1.00 . A A . 153 GLN CA   1 1 
        7 27365 1 1 153 GLN CB   C -28.529 -18.737 10.114 1.00 . A A . 153 GLN CB   1 1 
        7 27366 1 1 153 GLN CD   C -27.723 -16.370 10.198 1.00 . A A . 153 GLN CD   1 1 
        7 27367 1 1 153 GLN CG   C -28.936 -17.269  9.982 1.00 . A A . 153 GLN CG   1 1 
        7 27368 1 1 153 GLN H    H -30.427 -19.105 11.804 1.00 . A A . 153 GLN H    1 1 
        7 27369 1 1 153 GLN HA   H -30.203 -19.334  8.931 1.00 . A A . 153 GLN HA   1 1 
        7 27370 1 1 153 GLN HB2  H -28.148 -18.918 11.109 1.00 . A A . 153 GLN HB2  1 1 
        7 27371 1 1 153 GLN HB3  H -27.763 -18.963  9.387 1.00 . A A . 153 GLN HB3  1 1 
        7 27372 1 1 153 GLN HE21 H -28.694 -15.089 11.365 1.00 . A A . 153 GLN HE21 1 1 
        7 27373 1 1 153 GLN HE22 H -27.061 -14.723 11.088 1.00 . A A . 153 GLN HE22 1 1 
        7 27374 1 1 153 GLN HG2  H -29.340 -17.097  8.994 1.00 . A A . 153 GLN HG2  1 1 
        7 27375 1 1 153 GLN HG3  H -29.688 -17.038 10.722 1.00 . A A . 153 GLN HG3  1 1 
        7 27376 1 1 153 GLN N    N -30.721 -19.460 10.938 1.00 . A A . 153 GLN N    1 1 
        7 27377 1 1 153 GLN NE2  N -27.835 -15.306 10.946 1.00 . A A . 153 GLN NE2  1 1 
        7 27378 1 1 153 GLN O    O -28.910 -21.542  8.684 1.00 . A A . 153 GLN O    1 1 
        7 27379 1 1 153 GLN OE1  O -26.644 -16.642  9.671 1.00 . A A . 153 GLN OE1  1 1 
        7 27380 1 1 154 GLN C    C -27.446 -23.346 10.820 1.00 . A A . 154 GLN C    1 1 
        7 27381 1 1 154 GLN CA   C -28.964 -23.213 10.909 1.00 . A A . 154 GLN CA   1 1 
        7 27382 1 1 154 GLN CB   C -29.676 -24.004  9.783 1.00 . A A . 154 GLN CB   1 1 
        7 27383 1 1 154 GLN CD   C -27.872 -25.665  9.211 1.00 . A A . 154 GLN CD   1 1 
        7 27384 1 1 154 GLN CG   C -28.697 -24.488  8.698 1.00 . A A . 154 GLN CG   1 1 
        7 27385 1 1 154 GLN H    H -29.685 -21.380 11.698 1.00 . A A . 154 GLN H    1 1 
        7 27386 1 1 154 GLN HA   H -29.275 -23.627 11.855 1.00 . A A . 154 GLN HA   1 1 
        7 27387 1 1 154 GLN HB2  H -30.164 -24.865 10.218 1.00 . A A . 154 GLN HB2  1 1 
        7 27388 1 1 154 GLN HB3  H -30.426 -23.375  9.328 1.00 . A A . 154 GLN HB3  1 1 
        7 27389 1 1 154 GLN HE21 H -26.229 -25.129  8.232 1.00 . A A . 154 GLN HE21 1 1 
        7 27390 1 1 154 GLN HE22 H -26.091 -26.543  9.162 1.00 . A A . 154 GLN HE22 1 1 
        7 27391 1 1 154 GLN HG2  H -29.265 -24.810  7.837 1.00 . A A . 154 GLN HG2  1 1 
        7 27392 1 1 154 GLN HG3  H -28.042 -23.687  8.401 1.00 . A A . 154 GLN HG3  1 1 
        7 27393 1 1 154 GLN N    N -29.365 -21.806 10.873 1.00 . A A . 154 GLN N    1 1 
        7 27394 1 1 154 GLN NE2  N -26.628 -25.789  8.838 1.00 . A A . 154 GLN NE2  1 1 
        7 27395 1 1 154 GLN O    O -26.877 -24.355 11.235 1.00 . A A . 154 GLN O    1 1 
        7 27396 1 1 154 GLN OE1  O -28.374 -26.490  9.974 1.00 . A A . 154 GLN OE1  1 1 
        7 27397 1 1 155 LYS C    C -24.667 -21.838 11.422 1.00 . A A . 155 LYS C    1 1 
        7 27398 1 1 155 LYS CA   C -25.342 -22.342 10.147 1.00 . A A . 155 LYS CA   1 1 
        7 27399 1 1 155 LYS CB   C -24.911 -21.463  8.971 1.00 . A A . 155 LYS CB   1 1 
        7 27400 1 1 155 LYS CD   C -24.986 -21.179  6.490 1.00 . A A . 155 LYS CD   1 1 
        7 27401 1 1 155 LYS CE   C -25.512 -21.768  5.179 1.00 . A A . 155 LYS CE   1 1 
        7 27402 1 1 155 LYS CG   C -25.439 -22.052  7.663 1.00 . A A . 155 LYS CG   1 1 
        7 27403 1 1 155 LYS H    H -27.296 -21.540  9.969 1.00 . A A . 155 LYS H    1 1 
        7 27404 1 1 155 LYS HA   H -25.021 -23.354  9.959 1.00 . A A . 155 LYS HA   1 1 
        7 27405 1 1 155 LYS HB2  H -25.306 -20.467  9.103 1.00 . A A . 155 LYS HB2  1 1 
        7 27406 1 1 155 LYS HB3  H -23.832 -21.417  8.934 1.00 . A A . 155 LYS HB3  1 1 
        7 27407 1 1 155 LYS HD2  H -25.370 -20.179  6.616 1.00 . A A . 155 LYS HD2  1 1 
        7 27408 1 1 155 LYS HD3  H -23.906 -21.149  6.459 1.00 . A A . 155 LYS HD3  1 1 
        7 27409 1 1 155 LYS HE2  H -25.120 -22.766  5.048 1.00 . A A . 155 LYS HE2  1 1 
        7 27410 1 1 155 LYS HE3  H -26.591 -21.805  5.210 1.00 . A A . 155 LYS HE3  1 1 
        7 27411 1 1 155 LYS HG2  H -25.054 -23.054  7.538 1.00 . A A . 155 LYS HG2  1 1 
        7 27412 1 1 155 LYS HG3  H -26.516 -22.080  7.689 1.00 . A A . 155 LYS HG3  1 1 
        7 27413 1 1 155 LYS HZ1  H -24.277 -20.318  4.339 1.00 . A A . 155 LYS HZ1  1 1 
        7 27414 1 1 155 LYS HZ2  H -25.867 -20.305  3.741 1.00 . A A . 155 LYS HZ2  1 1 
        7 27415 1 1 155 LYS HZ3  H -24.781 -21.513  3.246 1.00 . A A . 155 LYS HZ3  1 1 
        7 27416 1 1 155 LYS N    N -26.794 -22.321 10.281 1.00 . A A . 155 LYS N    1 1 
        7 27417 1 1 155 LYS NZ   N -25.076 -20.911  4.040 1.00 . A A . 155 LYS NZ   1 1 
        7 27418 1 1 155 LYS O    O -23.454 -21.977 11.582 1.00 . A A . 155 LYS O    1 1 
        7 27419 1 1 156 LEU C    C -24.884 -21.774 14.663 1.00 . A A . 156 LEU C    1 1 
        7 27420 1 1 156 LEU CA   C -24.882 -20.715 13.558 1.00 . A A . 156 LEU CA   1 1 
        7 27421 1 1 156 LEU CB   C -25.673 -19.466 14.002 1.00 . A A . 156 LEU CB   1 1 
        7 27422 1 1 156 LEU CD1  C -24.264 -19.163 16.074 1.00 . A A . 156 LEU CD1  1 1 
        7 27423 1 1 156 LEU CD2  C -23.609 -18.008 13.960 1.00 . A A . 156 LEU CD2  1 1 
        7 27424 1 1 156 LEU CG   C -24.793 -18.489 14.808 1.00 . A A . 156 LEU CG   1 1 
        7 27425 1 1 156 LEU H    H -26.405 -21.144 12.142 1.00 . A A . 156 LEU H    1 1 
        7 27426 1 1 156 LEU HA   H -23.863 -20.435 13.367 1.00 . A A . 156 LEU HA   1 1 
        7 27427 1 1 156 LEU HB2  H -26.049 -18.960 13.126 1.00 . A A . 156 LEU HB2  1 1 
        7 27428 1 1 156 LEU HB3  H -26.507 -19.777 14.614 1.00 . A A . 156 LEU HB3  1 1 
        7 27429 1 1 156 LEU HD11 H -24.980 -19.888 16.426 1.00 . A A . 156 LEU HD11 1 1 
        7 27430 1 1 156 LEU HD12 H -24.110 -18.414 16.838 1.00 . A A . 156 LEU HD12 1 1 
        7 27431 1 1 156 LEU HD13 H -23.326 -19.651 15.857 1.00 . A A . 156 LEU HD13 1 1 
        7 27432 1 1 156 LEU HD21 H -23.838 -18.142 12.914 1.00 . A A . 156 LEU HD21 1 1 
        7 27433 1 1 156 LEU HD22 H -22.727 -18.580 14.214 1.00 . A A . 156 LEU HD22 1 1 
        7 27434 1 1 156 LEU HD23 H -23.428 -16.963 14.158 1.00 . A A . 156 LEU HD23 1 1 
        7 27435 1 1 156 LEU HG   H -25.392 -17.634 15.092 1.00 . A A . 156 LEU HG   1 1 
        7 27436 1 1 156 LEU N    N -25.446 -21.241 12.319 1.00 . A A . 156 LEU N    1 1 
        7 27437 1 1 156 LEU O    O -23.922 -21.854 15.417 1.00 . A A . 156 LEU O    1 1 
        7 27438 1 1 157 ASP C    C -27.564 -23.796 16.110 1.00 . A A . 157 ASP C    1 1 
        7 27439 1 1 157 ASP CA   C -26.090 -23.652 15.740 1.00 . A A . 157 ASP CA   1 1 
        7 27440 1 1 157 ASP CB   C -25.240 -23.385 17.002 1.00 . A A . 157 ASP CB   1 1 
        7 27441 1 1 157 ASP CG   C -25.639 -24.326 18.136 1.00 . A A . 157 ASP CG   1 1 
        7 27442 1 1 157 ASP H    H -26.686 -22.462 14.087 1.00 . A A . 157 ASP H    1 1 
        7 27443 1 1 157 ASP HA   H -25.761 -24.578 15.291 1.00 . A A . 157 ASP HA   1 1 
        7 27444 1 1 157 ASP HB2  H -24.200 -23.561 16.775 1.00 . A A . 157 ASP HB2  1 1 
        7 27445 1 1 157 ASP HB3  H -25.376 -22.362 17.319 1.00 . A A . 157 ASP HB3  1 1 
        7 27446 1 1 157 ASP N    N -25.955 -22.580 14.735 1.00 . A A . 157 ASP N    1 1 
        7 27447 1 1 157 ASP O    O -27.939 -23.797 17.283 1.00 . A A . 157 ASP O    1 1 
        7 27448 1 1 157 ASP OD1  O -25.353 -25.507 18.028 1.00 . A A . 157 ASP OD1  1 1 
        7 27449 1 1 157 ASP OD2  O -26.225 -23.850 19.094 1.00 . A A . 157 ASP OD2  1 1 
        7 27450 1 1 158 ILE C    C -30.276 -25.382 14.663 1.00 . A A . 158 ILE C    1 1 
        7 27451 1 1 158 ILE CA   C -29.829 -24.072 15.288 1.00 . A A . 158 ILE CA   1 1 
        7 27452 1 1 158 ILE CB   C -30.595 -22.906 14.663 1.00 . A A . 158 ILE CB   1 1 
        7 27453 1 1 158 ILE CD1  C -30.579 -20.453 14.225 1.00 . A A . 158 ILE CD1  1 1 
        7 27454 1 1 158 ILE CG1  C -29.875 -21.587 14.963 1.00 . A A . 158 ILE CG1  1 1 
        7 27455 1 1 158 ILE CG2  C -32.001 -22.853 15.259 1.00 . A A . 158 ILE CG2  1 1 
        7 27456 1 1 158 ILE H    H -28.039 -23.908 14.174 1.00 . A A . 158 ILE H    1 1 
        7 27457 1 1 158 ILE HA   H -30.038 -24.103 16.347 1.00 . A A . 158 ILE HA   1 1 
        7 27458 1 1 158 ILE HB   H -30.666 -23.047 13.597 1.00 . A A . 158 ILE HB   1 1 
        7 27459 1 1 158 ILE HD11 H -29.998 -19.548 14.314 1.00 . A A . 158 ILE HD11 1 1 
        7 27460 1 1 158 ILE HD12 H -31.558 -20.296 14.655 1.00 . A A . 158 ILE HD12 1 1 
        7 27461 1 1 158 ILE HD13 H -30.681 -20.715 13.182 1.00 . A A . 158 ILE HD13 1 1 
        7 27462 1 1 158 ILE HG12 H -29.899 -21.397 16.026 1.00 . A A . 158 ILE HG12 1 1 
        7 27463 1 1 158 ILE HG13 H -28.851 -21.645 14.629 1.00 . A A . 158 ILE HG13 1 1 
        7 27464 1 1 158 ILE HG21 H -32.447 -23.833 15.213 1.00 . A A . 158 ILE HG21 1 1 
        7 27465 1 1 158 ILE HG22 H -32.603 -22.157 14.698 1.00 . A A . 158 ILE HG22 1 1 
        7 27466 1 1 158 ILE HG23 H -31.943 -22.530 16.287 1.00 . A A . 158 ILE HG23 1 1 
        7 27467 1 1 158 ILE N    N -28.397 -23.917 15.087 1.00 . A A . 158 ILE N    1 1 
        7 27468 1 1 158 ILE O    O -31.272 -25.445 13.951 1.00 . A A . 158 ILE O    1 1 
        7 27469 1 1 159 LYS C    C -31.194 -28.234 14.763 1.00 . A A . 159 LYS C    1 1 
        7 27470 1 1 159 LYS CA   C -29.784 -27.755 14.401 1.00 . A A . 159 LYS CA   1 1 
        7 27471 1 1 159 LYS CB   C -28.757 -28.753 14.939 1.00 . A A . 159 LYS CB   1 1 
        7 27472 1 1 159 LYS CD   C -26.361 -29.461 14.851 1.00 . A A . 159 LYS CD   1 1 
        7 27473 1 1 159 LYS CE   C -25.015 -29.225 14.161 1.00 . A A . 159 LYS CE   1 1 
        7 27474 1 1 159 LYS CG   C -27.391 -28.467 14.311 1.00 . A A . 159 LYS CG   1 1 
        7 27475 1 1 159 LYS H    H -28.709 -26.286 15.499 1.00 . A A . 159 LYS H    1 1 
        7 27476 1 1 159 LYS HA   H -29.697 -27.723 13.325 1.00 . A A . 159 LYS HA   1 1 
        7 27477 1 1 159 LYS HB2  H -28.686 -28.654 16.013 1.00 . A A . 159 LYS HB2  1 1 
        7 27478 1 1 159 LYS HB3  H -29.063 -29.758 14.689 1.00 . A A . 159 LYS HB3  1 1 
        7 27479 1 1 159 LYS HD2  H -26.250 -29.321 15.917 1.00 . A A . 159 LYS HD2  1 1 
        7 27480 1 1 159 LYS HD3  H -26.692 -30.468 14.651 1.00 . A A . 159 LYS HD3  1 1 
        7 27481 1 1 159 LYS HE2  H -24.297 -29.950 14.514 1.00 . A A . 159 LYS HE2  1 1 
        7 27482 1 1 159 LYS HE3  H -25.136 -29.327 13.093 1.00 . A A . 159 LYS HE3  1 1 
        7 27483 1 1 159 LYS HG2  H -27.461 -28.568 13.237 1.00 . A A . 159 LYS HG2  1 1 
        7 27484 1 1 159 LYS HG3  H -27.084 -27.463 14.559 1.00 . A A . 159 LYS HG3  1 1 
        7 27485 1 1 159 LYS HZ1  H -23.617 -27.689 14.008 1.00 . A A . 159 LYS HZ1  1 1 
        7 27486 1 1 159 LYS HZ2  H -24.414 -27.754 15.508 1.00 . A A . 159 LYS HZ2  1 1 
        7 27487 1 1 159 LYS HZ3  H -25.220 -27.153 14.138 1.00 . A A . 159 LYS HZ3  1 1 
        7 27488 1 1 159 LYS N    N -29.504 -26.424 14.936 1.00 . A A . 159 LYS N    1 1 
        7 27489 1 1 159 LYS NZ   N -24.530 -27.851 14.477 1.00 . A A . 159 LYS NZ   1 1 
        7 27490 1 1 159 LYS O    O -31.579 -29.351 14.415 1.00 . A A . 159 LYS O    1 1 
        7 27491 1 1 160 ASN C    C -34.319 -26.949 14.945 1.00 . A A . 160 ASN C    1 1 
        7 27492 1 1 160 ASN CA   C -33.337 -27.736 15.807 1.00 . A A . 160 ASN CA   1 1 
        7 27493 1 1 160 ASN CB   C -33.585 -27.418 17.281 1.00 . A A . 160 ASN CB   1 1 
        7 27494 1 1 160 ASN CG   C -34.248 -26.053 17.406 1.00 . A A . 160 ASN CG   1 1 
        7 27495 1 1 160 ASN H    H -31.619 -26.499 15.664 1.00 . A A . 160 ASN H    1 1 
        7 27496 1 1 160 ASN HA   H -33.490 -28.792 15.644 1.00 . A A . 160 ASN HA   1 1 
        7 27497 1 1 160 ASN HB2  H -34.229 -28.173 17.707 1.00 . A A . 160 ASN HB2  1 1 
        7 27498 1 1 160 ASN HB3  H -32.643 -27.409 17.811 1.00 . A A . 160 ASN HB3  1 1 
        7 27499 1 1 160 ASN HD21 H -32.769 -25.092 16.499 1.00 . A A . 160 ASN HD21 1 1 
        7 27500 1 1 160 ASN HD22 H -34.063 -24.118 17.006 1.00 . A A . 160 ASN HD22 1 1 
        7 27501 1 1 160 ASN N    N -31.966 -27.384 15.437 1.00 . A A . 160 ASN N    1 1 
        7 27502 1 1 160 ASN ND2  N -33.643 -25.001 16.931 1.00 . A A . 160 ASN ND2  1 1 
        7 27503 1 1 160 ASN O    O -35.514 -27.244 14.909 1.00 . A A . 160 ASN O    1 1 
        7 27504 1 1 160 ASN OD1  O -35.353 -25.945 17.940 1.00 . A A . 160 ASN OD1  1 1 
        7 27505 1 1 161 TRP C    C -35.616 -25.918 12.614 1.00 . A A . 161 TRP C    1 1 
        7 27506 1 1 161 TRP CA   C -34.608 -25.087 13.398 1.00 . A A . 161 TRP CA   1 1 
        7 27507 1 1 161 TRP CB   C -33.715 -24.330 12.414 1.00 . A A . 161 TRP CB   1 1 
        7 27508 1 1 161 TRP CD1  C -32.637 -26.353 11.346 1.00 . A A . 161 TRP CD1  1 1 
        7 27509 1 1 161 TRP CD2  C -33.728 -25.066  9.857 1.00 . A A . 161 TRP CD2  1 1 
        7 27510 1 1 161 TRP CE2  C -33.179 -26.148  9.131 1.00 . A A . 161 TRP CE2  1 1 
        7 27511 1 1 161 TRP CE3  C -34.468 -24.101  9.150 1.00 . A A . 161 TRP CE3  1 1 
        7 27512 1 1 161 TRP CG   C -33.372 -25.220 11.263 1.00 . A A . 161 TRP CG   1 1 
        7 27513 1 1 161 TRP CH2  C -34.094 -25.303  7.066 1.00 . A A . 161 TRP CH2  1 1 
        7 27514 1 1 161 TRP CZ2  C -33.357 -26.270  7.754 1.00 . A A . 161 TRP CZ2  1 1 
        7 27515 1 1 161 TRP CZ3  C -34.649 -24.220  7.763 1.00 . A A . 161 TRP CZ3  1 1 
        7 27516 1 1 161 TRP H    H -32.838 -25.759 14.358 1.00 . A A . 161 TRP H    1 1 
        7 27517 1 1 161 TRP HA   H -35.141 -24.372 14.007 1.00 . A A . 161 TRP HA   1 1 
        7 27518 1 1 161 TRP HB2  H -34.243 -23.464 12.050 1.00 . A A . 161 TRP HB2  1 1 
        7 27519 1 1 161 TRP HB3  H -32.810 -24.017 12.911 1.00 . A A . 161 TRP HB3  1 1 
        7 27520 1 1 161 TRP HD1  H -32.212 -26.761 12.249 1.00 . A A . 161 TRP HD1  1 1 
        7 27521 1 1 161 TRP HE1  H -32.043 -27.732  9.868 1.00 . A A . 161 TRP HE1  1 1 
        7 27522 1 1 161 TRP HE3  H -34.900 -23.263  9.679 1.00 . A A . 161 TRP HE3  1 1 
        7 27523 1 1 161 TRP HH2  H -34.237 -25.388  5.998 1.00 . A A . 161 TRP HH2  1 1 
        7 27524 1 1 161 TRP HZ2  H -32.927 -27.106  7.221 1.00 . A A . 161 TRP HZ2  1 1 
        7 27525 1 1 161 TRP HZ3  H -35.219 -23.473  7.229 1.00 . A A . 161 TRP HZ3  1 1 
        7 27526 1 1 161 TRP N    N -33.794 -25.937 14.261 1.00 . A A . 161 TRP N    1 1 
        7 27527 1 1 161 TRP NE1  N -32.524 -26.906 10.083 1.00 . A A . 161 TRP NE1  1 1 
        7 27528 1 1 161 TRP O    O -36.617 -25.397 12.122 1.00 . A A . 161 TRP O    1 1 
        7 27529 1 1 162 ARG C    C -37.632 -28.065 12.351 1.00 . A A . 162 ARG C    1 1 
        7 27530 1 1 162 ARG CA   C -36.224 -28.098 11.761 1.00 . A A . 162 ARG CA   1 1 
        7 27531 1 1 162 ARG CB   C -35.679 -29.527 11.804 1.00 . A A . 162 ARG CB   1 1 
        7 27532 1 1 162 ARG CD   C -35.940 -31.819 10.849 1.00 . A A . 162 ARG CD   1 1 
        7 27533 1 1 162 ARG CG   C -36.603 -30.451 11.009 1.00 . A A . 162 ARG CG   1 1 
        7 27534 1 1 162 ARG CZ   C -34.991 -33.535 12.279 1.00 . A A . 162 ARG CZ   1 1 
        7 27535 1 1 162 ARG H    H -34.523 -27.563 12.904 1.00 . A A . 162 ARG H    1 1 
        7 27536 1 1 162 ARG HA   H -36.266 -27.776 10.732 1.00 . A A . 162 ARG HA   1 1 
        7 27537 1 1 162 ARG HB2  H -34.689 -29.547 11.374 1.00 . A A . 162 ARG HB2  1 1 
        7 27538 1 1 162 ARG HB3  H -35.633 -29.863 12.829 1.00 . A A . 162 ARG HB3  1 1 
        7 27539 1 1 162 ARG HD2  H -36.576 -32.457 10.254 1.00 . A A . 162 ARG HD2  1 1 
        7 27540 1 1 162 ARG HD3  H -34.990 -31.697 10.348 1.00 . A A . 162 ARG HD3  1 1 
        7 27541 1 1 162 ARG HE   H -36.131 -32.031 12.948 1.00 . A A . 162 ARG HE   1 1 
        7 27542 1 1 162 ARG HG2  H -37.539 -30.564 11.536 1.00 . A A . 162 ARG HG2  1 1 
        7 27543 1 1 162 ARG HG3  H -36.787 -30.026 10.035 1.00 . A A . 162 ARG HG3  1 1 
        7 27544 1 1 162 ARG HH11 H -34.580 -33.669 10.324 1.00 . A A . 162 ARG HH11 1 1 
        7 27545 1 1 162 ARG HH12 H -33.891 -34.906 11.321 1.00 . A A . 162 ARG HH12 1 1 
        7 27546 1 1 162 ARG HH21 H -35.232 -33.651 14.263 1.00 . A A . 162 ARG HH21 1 1 
        7 27547 1 1 162 ARG HH22 H -34.261 -34.897 13.551 1.00 . A A . 162 ARG HH22 1 1 
        7 27548 1 1 162 ARG N    N -35.339 -27.208 12.495 1.00 . A A . 162 ARG N    1 1 
        7 27549 1 1 162 ARG NE   N -35.726 -32.435 12.152 1.00 . A A . 162 ARG NE   1 1 
        7 27550 1 1 162 ARG NH1  N -34.444 -34.079 11.226 1.00 . A A . 162 ARG NH1  1 1 
        7 27551 1 1 162 ARG NH2  N -34.814 -34.069 13.456 1.00 . A A . 162 ARG NH2  1 1 
        7 27552 1 1 162 ARG O    O -38.618 -28.019 11.616 1.00 . A A . 162 ARG O    1 1 
        7 27553 1 1 163 ASP C    C -39.247 -26.774 15.118 1.00 . A A . 163 ASP C    1 1 
        7 27554 1 1 163 ASP CA   C -39.012 -28.083 14.359 1.00 . A A . 163 ASP CA   1 1 
        7 27555 1 1 163 ASP CB   C -39.091 -29.253 15.340 1.00 . A A . 163 ASP CB   1 1 
        7 27556 1 1 163 ASP CG   C -38.838 -30.566 14.606 1.00 . A A . 163 ASP CG   1 1 
        7 27557 1 1 163 ASP H    H -36.895 -28.142 14.212 1.00 . A A . 163 ASP H    1 1 
        7 27558 1 1 163 ASP HA   H -39.793 -28.201 13.625 1.00 . A A . 163 ASP HA   1 1 
        7 27559 1 1 163 ASP HB2  H -38.346 -29.125 16.111 1.00 . A A . 163 ASP HB2  1 1 
        7 27560 1 1 163 ASP HB3  H -40.072 -29.280 15.789 1.00 . A A . 163 ASP HB3  1 1 
        7 27561 1 1 163 ASP N    N -37.717 -28.098 13.681 1.00 . A A . 163 ASP N    1 1 
        7 27562 1 1 163 ASP O    O -40.115 -26.715 15.989 1.00 . A A . 163 ASP O    1 1 
        7 27563 1 1 163 ASP OD1  O -39.799 -31.147 14.127 1.00 . A A . 163 ASP OD1  1 1 
        7 27564 1 1 163 ASP OD2  O -37.690 -30.970 14.532 1.00 . A A . 163 ASP OD2  1 1 
        7 27565 1 1 164 SER C    C -39.022 -23.337 14.499 1.00 . A A . 164 SER C    1 1 
        7 27566 1 1 164 SER CA   C -38.628 -24.443 15.480 1.00 . A A . 164 SER CA   1 1 
        7 27567 1 1 164 SER CB   C -37.315 -24.066 16.168 1.00 . A A . 164 SER CB   1 1 
        7 27568 1 1 164 SER H    H -37.794 -25.831 14.099 1.00 . A A . 164 SER H    1 1 
        7 27569 1 1 164 SER HA   H -39.397 -24.529 16.230 1.00 . A A . 164 SER HA   1 1 
        7 27570 1 1 164 SER HB2  H -37.520 -23.684 17.154 1.00 . A A . 164 SER HB2  1 1 
        7 27571 1 1 164 SER HB3  H -36.687 -24.942 16.247 1.00 . A A . 164 SER HB3  1 1 
        7 27572 1 1 164 SER HG   H -36.873 -22.208 15.790 1.00 . A A . 164 SER HG   1 1 
        7 27573 1 1 164 SER N    N -38.475 -25.732 14.798 1.00 . A A . 164 SER N    1 1 
        7 27574 1 1 164 SER O    O -40.022 -22.648 14.698 1.00 . A A . 164 SER O    1 1 
        7 27575 1 1 164 SER OG   O -36.657 -23.062 15.407 1.00 . A A . 164 SER OG   1 1 
        7 27576 1 1 165 GLN C    C -39.073 -22.850 11.188 1.00 . A A . 165 GLN C    1 1 
        7 27577 1 1 165 GLN CA   C -38.513 -22.168 12.428 1.00 . A A . 165 GLN CA   1 1 
        7 27578 1 1 165 GLN CB   C -37.222 -21.413 12.087 1.00 . A A . 165 GLN CB   1 1 
        7 27579 1 1 165 GLN CD   C -36.860 -21.271  9.614 1.00 . A A . 165 GLN CD   1 1 
        7 27580 1 1 165 GLN CG   C -37.430 -20.558 10.836 1.00 . A A . 165 GLN CG   1 1 
        7 27581 1 1 165 GLN H    H -37.464 -23.768 13.328 1.00 . A A . 165 GLN H    1 1 
        7 27582 1 1 165 GLN HA   H -39.243 -21.471 12.811 1.00 . A A . 165 GLN HA   1 1 
        7 27583 1 1 165 GLN HB2  H -36.950 -20.776 12.916 1.00 . A A . 165 GLN HB2  1 1 
        7 27584 1 1 165 GLN HB3  H -36.429 -22.123 11.905 1.00 . A A . 165 GLN HB3  1 1 
        7 27585 1 1 165 GLN HE21 H -38.540 -22.245  9.209 1.00 . A A . 165 GLN HE21 1 1 
        7 27586 1 1 165 GLN HE22 H -37.252 -22.550  8.149 1.00 . A A . 165 GLN HE22 1 1 
        7 27587 1 1 165 GLN HG2  H -38.484 -20.378 10.692 1.00 . A A . 165 GLN HG2  1 1 
        7 27588 1 1 165 GLN HG3  H -36.923 -19.612 10.963 1.00 . A A . 165 GLN HG3  1 1 
        7 27589 1 1 165 GLN N    N -38.236 -23.182 13.440 1.00 . A A . 165 GLN N    1 1 
        7 27590 1 1 165 GLN NE2  N -37.613 -22.090  8.934 1.00 . A A . 165 GLN NE2  1 1 
        7 27591 1 1 165 GLN O    O -40.065 -22.411 10.607 1.00 . A A . 165 GLN O    1 1 
        7 27592 1 1 165 GLN OE1  O -35.690 -21.084  9.277 1.00 . A A . 165 GLN OE1  1 1 
        7 27593 1 1 166 GLN C    C -40.142 -25.487  9.994 1.00 . A A . 166 GLN C    1 1 
        7 27594 1 1 166 GLN CA   C -38.848 -24.743  9.671 1.00 . A A . 166 GLN CA   1 1 
        7 27595 1 1 166 GLN CB   C -37.762 -25.761  9.318 1.00 . A A . 166 GLN CB   1 1 
        7 27596 1 1 166 GLN CD   C -36.663 -26.975  7.427 1.00 . A A . 166 GLN CD   1 1 
        7 27597 1 1 166 GLN CG   C -37.587 -25.821  7.800 1.00 . A A . 166 GLN CG   1 1 
        7 27598 1 1 166 GLN H    H -37.668 -24.236 11.344 1.00 . A A . 166 GLN H    1 1 
        7 27599 1 1 166 GLN HA   H -39.009 -24.096  8.827 1.00 . A A . 166 GLN HA   1 1 
        7 27600 1 1 166 GLN HB2  H -36.830 -25.467  9.779 1.00 . A A . 166 GLN HB2  1 1 
        7 27601 1 1 166 GLN HB3  H -38.053 -26.733  9.681 1.00 . A A . 166 GLN HB3  1 1 
        7 27602 1 1 166 GLN HE21 H -37.587 -27.353  5.711 1.00 . A A . 166 GLN HE21 1 1 
        7 27603 1 1 166 GLN HE22 H -36.266 -28.359  6.061 1.00 . A A . 166 GLN HE22 1 1 
        7 27604 1 1 166 GLN HG2  H -38.551 -25.968  7.335 1.00 . A A . 166 GLN HG2  1 1 
        7 27605 1 1 166 GLN HG3  H -37.157 -24.893  7.453 1.00 . A A . 166 GLN HG3  1 1 
        7 27606 1 1 166 GLN N    N -38.432 -23.948 10.820 1.00 . A A . 166 GLN N    1 1 
        7 27607 1 1 166 GLN NE2  N -36.854 -27.615  6.307 1.00 . A A . 166 GLN NE2  1 1 
        7 27608 1 1 166 GLN O    O -40.394 -26.569  9.466 1.00 . A A . 166 GLN O    1 1 
        7 27609 1 1 166 GLN OE1  O -35.743 -27.301  8.178 1.00 . A A . 166 GLN OE1  1 1 
        7 27610 1 1 167 SER C    C -42.955 -26.084 10.071 1.00 . A A . 167 SER C    1 1 
        7 27611 1 1 167 SER CA   C -42.213 -25.508 11.281 1.00 . A A . 167 SER CA   1 1 
        7 27612 1 1 167 SER CB   C -43.087 -24.460 11.972 1.00 . A A . 167 SER CB   1 1 
        7 27613 1 1 167 SER H    H -40.682 -24.045 11.272 1.00 . A A . 167 SER H    1 1 
        7 27614 1 1 167 SER HA   H -42.004 -26.302 11.979 1.00 . A A . 167 SER HA   1 1 
        7 27615 1 1 167 SER HB2  H -42.532 -23.543 12.080 1.00 . A A . 167 SER HB2  1 1 
        7 27616 1 1 167 SER HB3  H -43.968 -24.275 11.372 1.00 . A A . 167 SER HB3  1 1 
        7 27617 1 1 167 SER HG   H -43.049 -24.366 13.916 1.00 . A A . 167 SER HG   1 1 
        7 27618 1 1 167 SER N    N -40.949 -24.899 10.876 1.00 . A A . 167 SER N    1 1 
        7 27619 1 1 167 SER O    O -42.548 -25.868  8.929 1.00 . A A . 167 SER O    1 1 
        7 27620 1 1 167 SER OG   O -43.461 -24.933 13.259 1.00 . A A . 167 SER OG   1 1 
        7 27621 1 1 168 PRO C    C -45.097 -26.419  8.062 1.00 . A A . 168 PRO C    1 1 
        7 27622 1 1 168 PRO CA   C -44.822 -27.413  9.184 1.00 . A A . 168 PRO CA   1 1 
        7 27623 1 1 168 PRO CB   C -46.124 -27.831  9.869 1.00 . A A . 168 PRO CB   1 1 
        7 27624 1 1 168 PRO CD   C -44.613 -27.121 11.613 1.00 . A A . 168 PRO CD   1 1 
        7 27625 1 1 168 PRO CG   C -45.739 -28.101 11.283 1.00 . A A . 168 PRO CG   1 1 
        7 27626 1 1 168 PRO HA   H -44.320 -28.285  8.799 1.00 . A A . 168 PRO HA   1 1 
        7 27627 1 1 168 PRO HB2  H -46.847 -27.029  9.818 1.00 . A A . 168 PRO HB2  1 1 
        7 27628 1 1 168 PRO HB3  H -46.518 -28.727  9.415 1.00 . A A . 168 PRO HB3  1 1 
        7 27629 1 1 168 PRO HD2  H -45.013 -26.234 12.082 1.00 . A A . 168 PRO HD2  1 1 
        7 27630 1 1 168 PRO HD3  H -43.878 -27.593 12.244 1.00 . A A . 168 PRO HD3  1 1 
        7 27631 1 1 168 PRO HG2  H -46.586 -27.934 11.935 1.00 . A A . 168 PRO HG2  1 1 
        7 27632 1 1 168 PRO HG3  H -45.382 -29.113 11.385 1.00 . A A . 168 PRO HG3  1 1 
        7 27633 1 1 168 PRO N    N -44.030 -26.803 10.294 1.00 . A A . 168 PRO N    1 1 
        7 27634 1 1 168 PRO O    O -45.442 -25.263  8.308 1.00 . A A . 168 PRO O    1 1 
        7 27635 1 1 169 GLY C    C -43.852 -25.330  5.262 1.00 . A A . 169 GLY C    1 1 
        7 27636 1 1 169 GLY CA   C -45.147 -26.023  5.666 1.00 . A A . 169 GLY CA   1 1 
        7 27637 1 1 169 GLY H    H -44.643 -27.805  6.692 1.00 . A A . 169 GLY H    1 1 
        7 27638 1 1 169 GLY HA2  H -45.506 -26.625  4.844 1.00 . A A . 169 GLY HA2  1 1 
        7 27639 1 1 169 GLY HA3  H -45.886 -25.275  5.910 1.00 . A A . 169 GLY HA3  1 1 
        7 27640 1 1 169 GLY N    N -44.927 -26.877  6.826 1.00 . A A . 169 GLY N    1 1 
        7 27641 1 1 169 GLY O    O -43.780 -24.694  4.210 1.00 . A A . 169 GLY O    1 1 
        7 27642 1 1 170 PHE C    C -41.702 -23.477  5.208 1.00 . A A . 170 PHE C    1 1 
        7 27643 1 1 170 PHE CA   C -41.531 -24.857  5.834 1.00 . A A . 170 PHE CA   1 1 
        7 27644 1 1 170 PHE CB   C -40.717 -25.753  4.896 1.00 . A A . 170 PHE CB   1 1 
        7 27645 1 1 170 PHE CD1  C -38.759 -24.170  4.735 1.00 . A A . 170 PHE CD1  1 1 
        7 27646 1 1 170 PHE CD2  C -39.866 -24.861  2.692 1.00 . A A . 170 PHE CD2  1 1 
        7 27647 1 1 170 PHE CE1  C -37.868 -23.387  3.990 1.00 . A A . 170 PHE CE1  1 1 
        7 27648 1 1 170 PHE CE2  C -38.976 -24.079  1.946 1.00 . A A . 170 PHE CE2  1 1 
        7 27649 1 1 170 PHE CG   C -39.758 -24.907  4.088 1.00 . A A . 170 PHE CG   1 1 
        7 27650 1 1 170 PHE CZ   C -37.978 -23.342  2.594 1.00 . A A . 170 PHE CZ   1 1 
        7 27651 1 1 170 PHE H    H -42.951 -25.990  6.924 1.00 . A A . 170 PHE H    1 1 
        7 27652 1 1 170 PHE HA   H -40.994 -24.752  6.765 1.00 . A A . 170 PHE HA   1 1 
        7 27653 1 1 170 PHE HB2  H -40.159 -26.471  5.480 1.00 . A A . 170 PHE HB2  1 1 
        7 27654 1 1 170 PHE HB3  H -41.387 -26.274  4.229 1.00 . A A . 170 PHE HB3  1 1 
        7 27655 1 1 170 PHE HD1  H -38.675 -24.202  5.811 1.00 . A A . 170 PHE HD1  1 1 
        7 27656 1 1 170 PHE HD2  H -40.635 -25.428  2.189 1.00 . A A . 170 PHE HD2  1 1 
        7 27657 1 1 170 PHE HE1  H -37.098 -22.819  4.489 1.00 . A A . 170 PHE HE1  1 1 
        7 27658 1 1 170 PHE HE2  H -39.060 -24.044  0.871 1.00 . A A . 170 PHE HE2  1 1 
        7 27659 1 1 170 PHE HZ   H -37.291 -22.738  2.018 1.00 . A A . 170 PHE HZ   1 1 
        7 27660 1 1 170 PHE N    N -42.829 -25.465  6.105 1.00 . A A . 170 PHE N    1 1 
        7 27661 1 1 170 PHE O    O -41.845 -23.348  3.992 1.00 . A A . 170 PHE O    1 1 
        7 27662 1 1 171 LEU C    C -40.713 -20.726  4.609 1.00 . A A . 171 LEU C    1 1 
        7 27663 1 1 171 LEU CA   C -41.862 -21.088  5.543 1.00 . A A . 171 LEU CA   1 1 
        7 27664 1 1 171 LEU CB   C -41.937 -20.042  6.675 1.00 . A A . 171 LEU CB   1 1 
        7 27665 1 1 171 LEU CD1  C -42.821 -21.670  8.350 1.00 . A A . 171 LEU CD1  1 1 
        7 27666 1 1 171 LEU CD2  C -40.349 -21.382  8.055 1.00 . A A . 171 LEU CD2  1 1 
        7 27667 1 1 171 LEU CG   C -41.705 -20.679  8.047 1.00 . A A . 171 LEU CG   1 1 
        7 27668 1 1 171 LEU H    H -41.591 -22.601  6.998 1.00 . A A . 171 LEU H    1 1 
        7 27669 1 1 171 LEU HA   H -42.782 -21.045  4.979 1.00 . A A . 171 LEU HA   1 1 
        7 27670 1 1 171 LEU HB2  H -41.187 -19.285  6.507 1.00 . A A . 171 LEU HB2  1 1 
        7 27671 1 1 171 LEU HB3  H -42.914 -19.579  6.661 1.00 . A A . 171 LEU HB3  1 1 
        7 27672 1 1 171 LEU HD11 H -43.389 -21.319  9.198 1.00 . A A . 171 LEU HD11 1 1 
        7 27673 1 1 171 LEU HD12 H -42.395 -22.636  8.575 1.00 . A A . 171 LEU HD12 1 1 
        7 27674 1 1 171 LEU HD13 H -43.471 -21.750  7.491 1.00 . A A . 171 LEU HD13 1 1 
        7 27675 1 1 171 LEU HD21 H -39.890 -21.267  7.082 1.00 . A A . 171 LEU HD21 1 1 
        7 27676 1 1 171 LEU HD22 H -40.484 -22.429  8.274 1.00 . A A . 171 LEU HD22 1 1 
        7 27677 1 1 171 LEU HD23 H -39.722 -20.943  8.806 1.00 . A A . 171 LEU HD23 1 1 
        7 27678 1 1 171 LEU HG   H -41.709 -19.907  8.800 1.00 . A A . 171 LEU HG   1 1 
        7 27679 1 1 171 LEU N    N -41.697 -22.444  6.046 1.00 . A A . 171 LEU N    1 1 
        7 27680 1 1 171 LEU O    O -39.529 -20.872  4.913 1.00 . A A . 171 LEU O    1 1 
        7 27681 1 1 172 ALA C    C -39.625 -18.428  2.696 1.00 . A A . 172 ALA C    1 1 
        7 27682 1 1 172 ALA CA   C -40.193 -19.821  2.418 1.00 . A A . 172 ALA CA   1 1 
        7 27683 1 1 172 ALA CB   C -40.910 -19.826  1.067 1.00 . A A . 172 ALA CB   1 1 
        7 27684 1 1 172 ALA H    H -42.058 -20.169  3.342 1.00 . A A . 172 ALA H    1 1 
        7 27685 1 1 172 ALA HA   H -39.374 -20.524  2.374 1.00 . A A . 172 ALA HA   1 1 
        7 27686 1 1 172 ALA HB1  H -40.385 -20.477  0.384 1.00 . A A . 172 ALA HB1  1 1 
        7 27687 1 1 172 ALA HB2  H -40.925 -18.823  0.665 1.00 . A A . 172 ALA HB2  1 1 
        7 27688 1 1 172 ALA HB3  H -41.922 -20.177  1.196 1.00 . A A . 172 ALA HB3  1 1 
        7 27689 1 1 172 ALA N    N -41.111 -20.247  3.471 1.00 . A A . 172 ALA N    1 1 
        7 27690 1 1 172 ALA O    O -38.430 -18.191  2.524 1.00 . A A . 172 ALA O    1 1 
        7 27691 1 1 173 PRO C    C -38.905 -15.988  4.358 1.00 . A A . 173 PRO C    1 1 
        7 27692 1 1 173 PRO CA   C -40.056 -16.092  3.363 1.00 . A A . 173 PRO CA   1 1 
        7 27693 1 1 173 PRO CB   C -41.323 -15.443  3.930 1.00 . A A . 173 PRO CB   1 1 
        7 27694 1 1 173 PRO CD   C -41.910 -17.698  3.325 1.00 . A A . 173 PRO CD   1 1 
        7 27695 1 1 173 PRO CG   C -42.448 -16.273  3.418 1.00 . A A . 173 PRO CG   1 1 
        7 27696 1 1 173 PRO HA   H -39.790 -15.601  2.441 1.00 . A A . 173 PRO HA   1 1 
        7 27697 1 1 173 PRO HB2  H -41.301 -15.460  5.011 1.00 . A A . 173 PRO HB2  1 1 
        7 27698 1 1 173 PRO HB3  H -41.418 -14.429  3.571 1.00 . A A . 173 PRO HB3  1 1 
        7 27699 1 1 173 PRO HD2  H -42.082 -18.223  4.255 1.00 . A A . 173 PRO HD2  1 1 
        7 27700 1 1 173 PRO HD3  H -42.359 -18.221  2.498 1.00 . A A . 173 PRO HD3  1 1 
        7 27701 1 1 173 PRO HG2  H -43.284 -16.231  4.104 1.00 . A A . 173 PRO HG2  1 1 
        7 27702 1 1 173 PRO HG3  H -42.749 -15.934  2.439 1.00 . A A . 173 PRO HG3  1 1 
        7 27703 1 1 173 PRO N    N -40.467 -17.504  3.090 1.00 . A A . 173 PRO N    1 1 
        7 27704 1 1 173 PRO O    O -38.309 -14.923  4.510 1.00 . A A . 173 PRO O    1 1 
        7 27705 1 1 174 GLU C    C -36.160 -16.817  5.296 1.00 . A A . 174 GLU C    1 1 
        7 27706 1 1 174 GLU CA   C -37.495 -17.071  5.988 1.00 . A A . 174 GLU CA   1 1 
        7 27707 1 1 174 GLU CB   C -37.423 -18.391  6.754 1.00 . A A . 174 GLU CB   1 1 
        7 27708 1 1 174 GLU CD   C -37.411 -17.297  9.002 1.00 . A A . 174 GLU CD   1 1 
        7 27709 1 1 174 GLU CG   C -38.162 -18.252  8.081 1.00 . A A . 174 GLU CG   1 1 
        7 27710 1 1 174 GLU H    H -39.091 -17.917  4.850 1.00 . A A . 174 GLU H    1 1 
        7 27711 1 1 174 GLU HA   H -37.674 -16.270  6.687 1.00 . A A . 174 GLU HA   1 1 
        7 27712 1 1 174 GLU HB2  H -37.883 -19.173  6.165 1.00 . A A . 174 GLU HB2  1 1 
        7 27713 1 1 174 GLU HB3  H -36.392 -18.643  6.942 1.00 . A A . 174 GLU HB3  1 1 
        7 27714 1 1 174 GLU HG2  H -39.151 -17.868  7.897 1.00 . A A . 174 GLU HG2  1 1 
        7 27715 1 1 174 GLU HG3  H -38.231 -19.216  8.554 1.00 . A A . 174 GLU HG3  1 1 
        7 27716 1 1 174 GLU N    N -38.589 -17.088  5.024 1.00 . A A . 174 GLU N    1 1 
        7 27717 1 1 174 GLU O    O -35.412 -15.920  5.684 1.00 . A A . 174 GLU O    1 1 
        7 27718 1 1 174 GLU OE1  O -36.211 -17.162  8.826 1.00 . A A . 174 GLU OE1  1 1 
        7 27719 1 1 174 GLU OE2  O -38.046 -16.712  9.862 1.00 . A A . 174 GLU OE2  1 1 
        7 27720 1 1 175 ARG C    C -34.454 -16.075  3.009 1.00 . A A . 175 ARG C    1 1 
        7 27721 1 1 175 ARG CA   C -34.591 -17.482  3.580 1.00 . A A . 175 ARG CA   1 1 
        7 27722 1 1 175 ARG CB   C -34.513 -18.507  2.443 1.00 . A A . 175 ARG CB   1 1 
        7 27723 1 1 175 ARG CD   C -32.862 -20.231  3.214 1.00 . A A . 175 ARG CD   1 1 
        7 27724 1 1 175 ARG CG   C -34.348 -19.916  3.021 1.00 . A A . 175 ARG CG   1 1 
        7 27725 1 1 175 ARG CZ   C -30.863 -20.379  1.845 1.00 . A A . 175 ARG CZ   1 1 
        7 27726 1 1 175 ARG H    H -36.477 -18.344  4.047 1.00 . A A . 175 ARG H    1 1 
        7 27727 1 1 175 ARG HA   H -33.782 -17.660  4.269 1.00 . A A . 175 ARG HA   1 1 
        7 27728 1 1 175 ARG HB2  H -35.420 -18.463  1.859 1.00 . A A . 175 ARG HB2  1 1 
        7 27729 1 1 175 ARG HB3  H -33.668 -18.279  1.812 1.00 . A A . 175 ARG HB3  1 1 
        7 27730 1 1 175 ARG HD2  H -32.404 -19.462  3.817 1.00 . A A . 175 ARG HD2  1 1 
        7 27731 1 1 175 ARG HD3  H -32.762 -21.182  3.717 1.00 . A A . 175 ARG HD3  1 1 
        7 27732 1 1 175 ARG HE   H -32.718 -20.271  1.100 1.00 . A A . 175 ARG HE   1 1 
        7 27733 1 1 175 ARG HG2  H -34.854 -19.975  3.974 1.00 . A A . 175 ARG HG2  1 1 
        7 27734 1 1 175 ARG HG3  H -34.779 -20.636  2.341 1.00 . A A . 175 ARG HG3  1 1 
        7 27735 1 1 175 ARG HH11 H -30.590 -20.364  3.828 1.00 . A A . 175 ARG HH11 1 1 
        7 27736 1 1 175 ARG HH12 H -29.148 -20.474  2.874 1.00 . A A . 175 ARG HH12 1 1 
        7 27737 1 1 175 ARG HH21 H -30.832 -20.415 -0.156 1.00 . A A . 175 ARG HH21 1 1 
        7 27738 1 1 175 ARG HH22 H -29.286 -20.502  0.619 1.00 . A A . 175 ARG HH22 1 1 
        7 27739 1 1 175 ARG N    N -35.855 -17.625  4.289 1.00 . A A . 175 ARG N    1 1 
        7 27740 1 1 175 ARG NE   N -32.187 -20.293  1.924 1.00 . A A . 175 ARG NE   1 1 
        7 27741 1 1 175 ARG NH1  N -30.145 -20.408  2.933 1.00 . A A . 175 ARG NH1  1 1 
        7 27742 1 1 175 ARG NH2  N -30.282 -20.437  0.679 1.00 . A A . 175 ARG NH2  1 1 
        7 27743 1 1 175 ARG O    O -33.424 -15.425  3.183 1.00 . A A . 175 ARG O    1 1 
        7 27744 1 1 176 ALA C    C -35.436 -13.181  2.795 1.00 . A A . 176 ALA C    1 1 
        7 27745 1 1 176 ALA CA   C -35.457 -14.275  1.727 1.00 . A A . 176 ALA CA   1 1 
        7 27746 1 1 176 ALA CB   C -36.679 -14.083  0.828 1.00 . A A . 176 ALA CB   1 1 
        7 27747 1 1 176 ALA H    H -36.282 -16.163  2.186 1.00 . A A . 176 ALA H    1 1 
        7 27748 1 1 176 ALA HA   H -34.569 -14.185  1.122 1.00 . A A . 176 ALA HA   1 1 
        7 27749 1 1 176 ALA HB1  H -37.573 -14.072  1.432 1.00 . A A . 176 ALA HB1  1 1 
        7 27750 1 1 176 ALA HB2  H -36.734 -14.893  0.116 1.00 . A A . 176 ALA HB2  1 1 
        7 27751 1 1 176 ALA HB3  H -36.591 -13.145  0.299 1.00 . A A . 176 ALA HB3  1 1 
        7 27752 1 1 176 ALA N    N -35.487 -15.607  2.321 1.00 . A A . 176 ALA N    1 1 
        7 27753 1 1 176 ALA O    O -34.871 -12.117  2.584 1.00 . A A . 176 ALA O    1 1 
        7 27754 1 1 177 TRP C    C -34.780 -12.213  5.654 1.00 . A A . 177 TRP C    1 1 
        7 27755 1 1 177 TRP CA   C -36.141 -12.447  5.006 1.00 . A A . 177 TRP CA   1 1 
        7 27756 1 1 177 TRP CB   C -37.117 -12.911  6.084 1.00 . A A . 177 TRP CB   1 1 
        7 27757 1 1 177 TRP CD1  C -35.981 -12.710  8.328 1.00 . A A . 177 TRP CD1  1 1 
        7 27758 1 1 177 TRP CD2  C -37.259 -10.920  7.851 1.00 . A A . 177 TRP CD2  1 1 
        7 27759 1 1 177 TRP CE2  C -36.684 -10.685  9.123 1.00 . A A . 177 TRP CE2  1 1 
        7 27760 1 1 177 TRP CE3  C -38.112  -9.936  7.320 1.00 . A A . 177 TRP CE3  1 1 
        7 27761 1 1 177 TRP CG   C -36.794 -12.216  7.367 1.00 . A A . 177 TRP CG   1 1 
        7 27762 1 1 177 TRP CH2  C -37.794  -8.553  9.299 1.00 . A A . 177 TRP CH2  1 1 
        7 27763 1 1 177 TRP CZ2  C -36.945  -9.519  9.840 1.00 . A A . 177 TRP CZ2  1 1 
        7 27764 1 1 177 TRP CZ3  C -38.377  -8.760  8.041 1.00 . A A . 177 TRP CZ3  1 1 
        7 27765 1 1 177 TRP H    H -36.523 -14.300  4.044 1.00 . A A . 177 TRP H    1 1 
        7 27766 1 1 177 TRP HA   H -36.498 -11.514  4.600 1.00 . A A . 177 TRP HA   1 1 
        7 27767 1 1 177 TRP HB2  H -38.128 -12.673  5.785 1.00 . A A . 177 TRP HB2  1 1 
        7 27768 1 1 177 TRP HB3  H -37.022 -13.978  6.222 1.00 . A A . 177 TRP HB3  1 1 
        7 27769 1 1 177 TRP HD1  H -35.465 -13.658  8.287 1.00 . A A . 177 TRP HD1  1 1 
        7 27770 1 1 177 TRP HE1  H -35.390 -11.920 10.188 1.00 . A A . 177 TRP HE1  1 1 
        7 27771 1 1 177 TRP HE3  H -38.565 -10.086  6.351 1.00 . A A . 177 TRP HE3  1 1 
        7 27772 1 1 177 TRP HH2  H -38.002  -7.649  9.851 1.00 . A A . 177 TRP HH2  1 1 
        7 27773 1 1 177 TRP HZ2  H -36.493  -9.364 10.809 1.00 . A A . 177 TRP HZ2  1 1 
        7 27774 1 1 177 TRP HZ3  H -39.032  -8.010  7.625 1.00 . A A . 177 TRP HZ3  1 1 
        7 27775 1 1 177 TRP N    N -36.078 -13.438  3.929 1.00 . A A . 177 TRP N    1 1 
        7 27776 1 1 177 TRP NE1  N -35.913 -11.801  9.369 1.00 . A A . 177 TRP NE1  1 1 
        7 27777 1 1 177 TRP O    O -34.324 -11.072  5.781 1.00 . A A . 177 TRP O    1 1 
        7 27778 1 1 178 MET C    C -31.814 -12.684  5.666 1.00 . A A . 178 MET C    1 1 
        7 27779 1 1 178 MET CA   C -32.829 -13.180  6.681 1.00 . A A . 178 MET CA   1 1 
        7 27780 1 1 178 MET CB   C -32.385 -14.527  7.264 1.00 . A A . 178 MET CB   1 1 
        7 27781 1 1 178 MET CE   C -30.650 -17.753  5.414 1.00 . A A . 178 MET CE   1 1 
        7 27782 1 1 178 MET CG   C -31.798 -15.412  6.162 1.00 . A A . 178 MET CG   1 1 
        7 27783 1 1 178 MET H    H -34.530 -14.179  5.902 1.00 . A A . 178 MET H    1 1 
        7 27784 1 1 178 MET HA   H -32.896 -12.459  7.484 1.00 . A A . 178 MET HA   1 1 
        7 27785 1 1 178 MET HB2  H -31.637 -14.359  8.025 1.00 . A A . 178 MET HB2  1 1 
        7 27786 1 1 178 MET HB3  H -33.238 -15.024  7.703 1.00 . A A . 178 MET HB3  1 1 
        7 27787 1 1 178 MET HE1  H -30.488 -18.813  5.558 1.00 . A A . 178 MET HE1  1 1 
        7 27788 1 1 178 MET HE2  H -29.699 -17.244  5.405 1.00 . A A . 178 MET HE2  1 1 
        7 27789 1 1 178 MET HE3  H -31.155 -17.584  4.472 1.00 . A A . 178 MET HE3  1 1 
        7 27790 1 1 178 MET HG2  H -32.442 -15.385  5.298 1.00 . A A . 178 MET HG2  1 1 
        7 27791 1 1 178 MET HG3  H -30.816 -15.054  5.893 1.00 . A A . 178 MET HG3  1 1 
        7 27792 1 1 178 MET N    N -34.131 -13.296  6.052 1.00 . A A . 178 MET N    1 1 
        7 27793 1 1 178 MET O    O -30.910 -11.945  6.005 1.00 . A A . 178 MET O    1 1 
        7 27794 1 1 178 MET SD   S -31.667 -17.114  6.766 1.00 . A A . 178 MET SD   1 1 
        7 27795 1 1 179 ASP C    C -31.277 -11.248  2.965 1.00 . A A . 179 ASP C    1 1 
        7 27796 1 1 179 ASP CA   C -31.068 -12.712  3.349 1.00 . A A . 179 ASP CA   1 1 
        7 27797 1 1 179 ASP CB   C -31.292 -13.598  2.123 1.00 . A A . 179 ASP CB   1 1 
        7 27798 1 1 179 ASP CG   C -30.266 -13.267  1.045 1.00 . A A . 179 ASP CG   1 1 
        7 27799 1 1 179 ASP H    H -32.737 -13.709  4.239 1.00 . A A . 179 ASP H    1 1 
        7 27800 1 1 179 ASP HA   H -30.052 -12.842  3.689 1.00 . A A . 179 ASP HA   1 1 
        7 27801 1 1 179 ASP HB2  H -31.191 -14.636  2.408 1.00 . A A . 179 ASP HB2  1 1 
        7 27802 1 1 179 ASP HB3  H -32.285 -13.428  1.735 1.00 . A A . 179 ASP HB3  1 1 
        7 27803 1 1 179 ASP N    N -31.982 -13.110  4.423 1.00 . A A . 179 ASP N    1 1 
        7 27804 1 1 179 ASP O    O -30.327 -10.472  2.854 1.00 . A A . 179 ASP O    1 1 
        7 27805 1 1 179 ASP OD1  O -29.555 -12.288  1.211 1.00 . A A . 179 ASP OD1  1 1 
        7 27806 1 1 179 ASP OD2  O -30.205 -13.996  0.069 1.00 . A A . 179 ASP OD2  1 1 
        7 27807 1 1 180 GLU C    C -32.616  -8.517  3.433 1.00 . A A . 180 GLU C    1 1 
        7 27808 1 1 180 GLU CA   C -32.929  -9.555  2.356 1.00 . A A . 180 GLU CA   1 1 
        7 27809 1 1 180 GLU CB   C -34.428  -9.529  2.026 1.00 . A A . 180 GLU CB   1 1 
        7 27810 1 1 180 GLU CD   C -36.256  -8.173  0.986 1.00 . A A . 180 GLU CD   1 1 
        7 27811 1 1 180 GLU CG   C -34.843  -8.130  1.561 1.00 . A A . 180 GLU CG   1 1 
        7 27812 1 1 180 GLU H    H -33.226 -11.584  2.844 1.00 . A A . 180 GLU H    1 1 
        7 27813 1 1 180 GLU HA   H -32.384  -9.290  1.463 1.00 . A A . 180 GLU HA   1 1 
        7 27814 1 1 180 GLU HB2  H -34.633 -10.238  1.238 1.00 . A A . 180 GLU HB2  1 1 
        7 27815 1 1 180 GLU HB3  H -34.995  -9.794  2.906 1.00 . A A . 180 GLU HB3  1 1 
        7 27816 1 1 180 GLU HG2  H -34.827  -7.453  2.401 1.00 . A A . 180 GLU HG2  1 1 
        7 27817 1 1 180 GLU HG3  H -34.158  -7.782  0.803 1.00 . A A . 180 GLU HG3  1 1 
        7 27818 1 1 180 GLU N    N -32.534 -10.904  2.751 1.00 . A A . 180 GLU N    1 1 
        7 27819 1 1 180 GLU O    O -32.657  -7.319  3.155 1.00 . A A . 180 GLU O    1 1 
        7 27820 1 1 180 GLU OE1  O -36.833  -9.247  0.966 1.00 . A A . 180 GLU OE1  1 1 
        7 27821 1 1 180 GLU OE2  O -36.739  -7.130  0.575 1.00 . A A . 180 GLU OE2  1 1 
        7 27822 1 1 181 ILE C    C -30.500  -8.017  5.973 1.00 . A A . 181 ILE C    1 1 
        7 27823 1 1 181 ILE CA   C -31.985  -7.994  5.716 1.00 . A A . 181 ILE CA   1 1 
        7 27824 1 1 181 ILE CB   C -32.766  -8.317  7.000 1.00 . A A . 181 ILE CB   1 1 
        7 27825 1 1 181 ILE CD1  C -34.240  -6.349  7.468 1.00 . A A . 181 ILE CD1  1 1 
        7 27826 1 1 181 ILE CG1  C -32.929  -7.044  7.835 1.00 . A A . 181 ILE CG1  1 1 
        7 27827 1 1 181 ILE CG2  C -32.020  -9.363  7.826 1.00 . A A . 181 ILE CG2  1 1 
        7 27828 1 1 181 ILE H    H -32.217  -9.944  4.824 1.00 . A A . 181 ILE H    1 1 
        7 27829 1 1 181 ILE HA   H -32.260  -7.002  5.385 1.00 . A A . 181 ILE HA   1 1 
        7 27830 1 1 181 ILE HB   H -33.743  -8.700  6.736 1.00 . A A . 181 ILE HB   1 1 
        7 27831 1 1 181 ILE HD11 H -35.056  -6.815  8.003 1.00 . A A . 181 ILE HD11 1 1 
        7 27832 1 1 181 ILE HD12 H -34.410  -6.438  6.405 1.00 . A A . 181 ILE HD12 1 1 
        7 27833 1 1 181 ILE HD13 H -34.182  -5.305  7.738 1.00 . A A . 181 ILE HD13 1 1 
        7 27834 1 1 181 ILE HG12 H -32.938  -7.302  8.885 1.00 . A A . 181 ILE HG12 1 1 
        7 27835 1 1 181 ILE HG13 H -32.102  -6.378  7.638 1.00 . A A . 181 ILE HG13 1 1 
        7 27836 1 1 181 ILE HG21 H -32.687  -9.775  8.568 1.00 . A A . 181 ILE HG21 1 1 
        7 27837 1 1 181 ILE HG22 H -31.176  -8.904  8.316 1.00 . A A . 181 ILE HG22 1 1 
        7 27838 1 1 181 ILE HG23 H -31.680 -10.147  7.178 1.00 . A A . 181 ILE HG23 1 1 
        7 27839 1 1 181 ILE N    N -32.296  -8.958  4.653 1.00 . A A . 181 ILE N    1 1 
        7 27840 1 1 181 ILE O    O -29.898  -7.039  6.416 1.00 . A A . 181 ILE O    1 1 
        7 27841 1 1 182 VAL C    C -27.730  -8.925  4.654 1.00 . A A . 182 VAL C    1 1 
        7 27842 1 1 182 VAL CA   C -28.523  -9.410  5.839 1.00 . A A . 182 VAL CA   1 1 
        7 27843 1 1 182 VAL CB   C -28.342 -10.914  5.895 1.00 . A A . 182 VAL CB   1 1 
        7 27844 1 1 182 VAL CG1  C -26.922 -11.280  5.564 1.00 . A A . 182 VAL CG1  1 1 
        7 27845 1 1 182 VAL CG2  C -28.694 -11.427  7.268 1.00 . A A . 182 VAL CG2  1 1 
        7 27846 1 1 182 VAL H    H -30.495  -9.882  5.318 1.00 . A A . 182 VAL H    1 1 
        7 27847 1 1 182 VAL HA   H -28.170  -8.972  6.742 1.00 . A A . 182 VAL HA   1 1 
        7 27848 1 1 182 VAL HB   H -28.983 -11.368  5.162 1.00 . A A . 182 VAL HB   1 1 
        7 27849 1 1 182 VAL HG11 H -26.690 -12.226  6.016 1.00 . A A . 182 VAL HG11 1 1 
        7 27850 1 1 182 VAL HG12 H -26.257 -10.522  5.937 1.00 . A A . 182 VAL HG12 1 1 
        7 27851 1 1 182 VAL HG13 H -26.830 -11.360  4.495 1.00 . A A . 182 VAL HG13 1 1 
        7 27852 1 1 182 VAL HG21 H -27.845 -11.312  7.920 1.00 . A A . 182 VAL HG21 1 1 
        7 27853 1 1 182 VAL HG22 H -28.960 -12.468  7.195 1.00 . A A . 182 VAL HG22 1 1 
        7 27854 1 1 182 VAL HG23 H -29.524 -10.864  7.649 1.00 . A A . 182 VAL HG23 1 1 
        7 27855 1 1 182 VAL N    N -29.934  -9.163  5.672 1.00 . A A . 182 VAL N    1 1 
        7 27856 1 1 182 VAL O    O -26.916  -8.010  4.728 1.00 . A A . 182 VAL O    1 1 
        7 27857 1 1 183 GLY C    C -27.460  -8.009  1.869 1.00 . A A . 183 GLY C    1 1 
        7 27858 1 1 183 GLY CA   C -27.298  -9.438  2.312 1.00 . A A . 183 GLY CA   1 1 
        7 27859 1 1 183 GLY H    H -28.602 -10.371  3.704 1.00 . A A . 183 GLY H    1 1 
        7 27860 1 1 183 GLY HA2  H -26.247  -9.666  2.421 1.00 . A A . 183 GLY HA2  1 1 
        7 27861 1 1 183 GLY HA3  H -27.732 -10.092  1.571 1.00 . A A . 183 GLY HA3  1 1 
        7 27862 1 1 183 GLY N    N -27.971  -9.641  3.593 1.00 . A A . 183 GLY N    1 1 
        7 27863 1 1 183 GLY O    O -26.669  -7.483  1.086 1.00 . A A . 183 GLY O    1 1 
        7 27864 1 1 184 ASN C    C -27.646  -5.174  2.811 1.00 . A A . 184 ASN C    1 1 
        7 27865 1 1 184 ASN CA   C -28.724  -5.983  2.124 1.00 . A A . 184 ASN CA   1 1 
        7 27866 1 1 184 ASN CB   C -30.104  -5.564  2.628 1.00 . A A . 184 ASN CB   1 1 
        7 27867 1 1 184 ASN CG   C -30.382  -4.116  2.239 1.00 . A A . 184 ASN CG   1 1 
        7 27868 1 1 184 ASN H    H -29.032  -7.860  3.069 1.00 . A A . 184 ASN H    1 1 
        7 27869 1 1 184 ASN HA   H -28.666  -5.825  1.057 1.00 . A A . 184 ASN HA   1 1 
        7 27870 1 1 184 ASN HB2  H -30.854  -6.202  2.185 1.00 . A A . 184 ASN HB2  1 1 
        7 27871 1 1 184 ASN HB3  H -30.140  -5.659  3.703 1.00 . A A . 184 ASN HB3  1 1 
        7 27872 1 1 184 ASN HD21 H -31.018  -4.576  0.415 1.00 . A A . 184 ASN HD21 1 1 
        7 27873 1 1 184 ASN HD22 H -31.030  -2.921  0.791 1.00 . A A . 184 ASN HD22 1 1 
        7 27874 1 1 184 ASN N    N -28.470  -7.380  2.418 1.00 . A A . 184 ASN N    1 1 
        7 27875 1 1 184 ASN ND2  N -30.848  -3.849  1.050 1.00 . A A . 184 ASN ND2  1 1 
        7 27876 1 1 184 ASN O    O -27.536  -3.960  2.639 1.00 . A A . 184 ASN O    1 1 
        7 27877 1 1 184 ASN OD1  O -30.169  -3.206  3.039 1.00 . A A . 184 ASN OD1  1 1 
        7 27878 1 1 185 MET C    C -26.363  -4.317  5.375 1.00 . A A . 185 MET C    1 1 
        7 27879 1 1 185 MET CA   C -25.772  -5.273  4.357 1.00 . A A . 185 MET CA   1 1 
        7 27880 1 1 185 MET CB   C -24.832  -4.517  3.413 1.00 . A A . 185 MET CB   1 1 
        7 27881 1 1 185 MET CE   C -20.866  -3.561  3.985 1.00 . A A . 185 MET CE   1 1 
        7 27882 1 1 185 MET CG   C -23.455  -4.368  4.067 1.00 . A A . 185 MET CG   1 1 
        7 27883 1 1 185 MET H    H -27.016  -6.858  3.682 1.00 . A A . 185 MET H    1 1 
        7 27884 1 1 185 MET HA   H -25.218  -6.042  4.873 1.00 . A A . 185 MET HA   1 1 
        7 27885 1 1 185 MET HB2  H -24.734  -5.066  2.488 1.00 . A A . 185 MET HB2  1 1 
        7 27886 1 1 185 MET HB3  H -25.238  -3.538  3.208 1.00 . A A . 185 MET HB3  1 1 
        7 27887 1 1 185 MET HE1  H -20.768  -4.536  4.442 1.00 . A A . 185 MET HE1  1 1 
        7 27888 1 1 185 MET HE2  H -20.976  -2.814  4.755 1.00 . A A . 185 MET HE2  1 1 
        7 27889 1 1 185 MET HE3  H -19.987  -3.342  3.395 1.00 . A A . 185 MET HE3  1 1 
        7 27890 1 1 185 MET HG2  H -23.545  -3.778  4.965 1.00 . A A . 185 MET HG2  1 1 
        7 27891 1 1 185 MET HG3  H -23.065  -5.345  4.314 1.00 . A A . 185 MET HG3  1 1 
        7 27892 1 1 185 MET N    N -26.857  -5.887  3.607 1.00 . A A . 185 MET N    1 1 
        7 27893 1 1 185 MET O    O -25.687  -3.421  5.880 1.00 . A A . 185 MET O    1 1 
        7 27894 1 1 185 MET SD   S -22.328  -3.545  2.916 1.00 . A A . 185 MET SD   1 1 
        7 27895 1 1 186 GLY C    C -28.287  -4.266  8.014 1.00 . A A . 186 GLY C    1 1 
        7 27896 1 1 186 GLY CA   C -28.342  -3.680  6.611 1.00 . A A . 186 GLY CA   1 1 
        7 27897 1 1 186 GLY H    H -28.122  -5.251  5.222 1.00 . A A . 186 GLY H    1 1 
        7 27898 1 1 186 GLY HA2  H -27.888  -2.699  6.619 1.00 . A A . 186 GLY HA2  1 1 
        7 27899 1 1 186 GLY HA3  H -29.375  -3.590  6.309 1.00 . A A . 186 GLY HA3  1 1 
        7 27900 1 1 186 GLY N    N -27.642  -4.520  5.661 1.00 . A A . 186 GLY N    1 1 
        7 27901 1 1 186 GLY O    O -28.455  -3.540  8.994 1.00 . A A . 186 GLY O    1 1 
        7 27902 1 1 187 TYR C    C -26.615  -6.234 10.025 1.00 . A A . 187 TYR C    1 1 
        7 27903 1 1 187 TYR CA   C -28.030  -6.190  9.454 1.00 . A A . 187 TYR CA   1 1 
        7 27904 1 1 187 TYR CB   C -28.612  -7.612  9.405 1.00 . A A . 187 TYR CB   1 1 
        7 27905 1 1 187 TYR CD1  C -26.457  -8.720  8.626 1.00 . A A . 187 TYR CD1  1 1 
        7 27906 1 1 187 TYR CD2  C -27.574  -9.591 10.594 1.00 . A A . 187 TYR CD2  1 1 
        7 27907 1 1 187 TYR CE1  C -25.463  -9.697  8.759 1.00 . A A . 187 TYR CE1  1 1 
        7 27908 1 1 187 TYR CE2  C -26.579 -10.568 10.725 1.00 . A A . 187 TYR CE2  1 1 
        7 27909 1 1 187 TYR CG   C -27.518  -8.663  9.544 1.00 . A A . 187 TYR CG   1 1 
        7 27910 1 1 187 TYR CZ   C -25.524 -10.620  9.807 1.00 . A A . 187 TYR CZ   1 1 
        7 27911 1 1 187 TYR H    H -27.958  -6.147  7.309 1.00 . A A . 187 TYR H    1 1 
        7 27912 1 1 187 TYR HA   H -28.644  -5.600 10.117 1.00 . A A . 187 TYR HA   1 1 
        7 27913 1 1 187 TYR HB2  H -29.319  -7.730 10.213 1.00 . A A . 187 TYR HB2  1 1 
        7 27914 1 1 187 TYR HB3  H -29.123  -7.755  8.470 1.00 . A A . 187 TYR HB3  1 1 
        7 27915 1 1 187 TYR HD1  H -26.403  -8.008  7.817 1.00 . A A . 187 TYR HD1  1 1 
        7 27916 1 1 187 TYR HD2  H -28.385  -9.557 11.301 1.00 . A A . 187 TYR HD2  1 1 
        7 27917 1 1 187 TYR HE1  H -24.648  -9.736  8.053 1.00 . A A . 187 TYR HE1  1 1 
        7 27918 1 1 187 TYR HE2  H -26.626 -11.282 11.533 1.00 . A A . 187 TYR HE2  1 1 
        7 27919 1 1 187 TYR HH   H -24.014 -11.578  9.136 1.00 . A A . 187 TYR HH   1 1 
        7 27920 1 1 187 TYR N    N -28.071  -5.581  8.125 1.00 . A A . 187 TYR N    1 1 
        7 27921 1 1 187 TYR O    O -25.637  -6.399  9.296 1.00 . A A . 187 TYR O    1 1 
        7 27922 1 1 187 TYR OH   O -24.544 -11.584  9.936 1.00 . A A . 187 TYR OH   1 1 
        7 27923 1 1 188 VAL C    C -25.089  -7.614 12.558 1.00 . A A . 188 VAL C    1 1 
        7 27924 1 1 188 VAL CA   C -25.236  -6.200 12.011 1.00 . A A . 188 VAL CA   1 1 
        7 27925 1 1 188 VAL CB   C -25.110  -5.153 13.124 1.00 . A A . 188 VAL CB   1 1 
        7 27926 1 1 188 VAL CG1  C -24.300  -5.718 14.298 1.00 . A A . 188 VAL CG1  1 1 
        7 27927 1 1 188 VAL CG2  C -24.385  -3.929 12.565 1.00 . A A . 188 VAL CG2  1 1 
        7 27928 1 1 188 VAL H    H -27.331  -5.999 11.876 1.00 . A A . 188 VAL H    1 1 
        7 27929 1 1 188 VAL HA   H -24.454  -6.030 11.282 1.00 . A A . 188 VAL HA   1 1 
        7 27930 1 1 188 VAL HB   H -26.091  -4.866 13.465 1.00 . A A . 188 VAL HB   1 1 
        7 27931 1 1 188 VAL HG11 H -24.919  -6.391 14.870 1.00 . A A . 188 VAL HG11 1 1 
        7 27932 1 1 188 VAL HG12 H -23.972  -4.910 14.931 1.00 . A A . 188 VAL HG12 1 1 
        7 27933 1 1 188 VAL HG13 H -23.434  -6.245 13.927 1.00 . A A . 188 VAL HG13 1 1 
        7 27934 1 1 188 VAL HG21 H -24.915  -3.560 11.699 1.00 . A A . 188 VAL HG21 1 1 
        7 27935 1 1 188 VAL HG22 H -23.380  -4.207 12.279 1.00 . A A . 188 VAL HG22 1 1 
        7 27936 1 1 188 VAL HG23 H -24.343  -3.156 13.319 1.00 . A A . 188 VAL HG23 1 1 
        7 27937 1 1 188 VAL N    N -26.520  -6.115 11.344 1.00 . A A . 188 VAL N    1 1 
        7 27938 1 1 188 VAL O    O -26.065  -8.233 12.982 1.00 . A A . 188 VAL O    1 1 
        7 27939 1 1 189 ASP C    C -23.082  -9.556 14.357 1.00 . A A . 189 ASP C    1 1 
        7 27940 1 1 189 ASP CA   C -23.611  -9.494 12.928 1.00 . A A . 189 ASP CA   1 1 
        7 27941 1 1 189 ASP CB   C -22.600 -10.145 11.979 1.00 . A A . 189 ASP CB   1 1 
        7 27942 1 1 189 ASP CG   C -22.440  -9.295 10.724 1.00 . A A . 189 ASP CG   1 1 
        7 27943 1 1 189 ASP H    H -23.164  -7.592 12.114 1.00 . A A . 189 ASP H    1 1 
        7 27944 1 1 189 ASP HA   H -24.531 -10.057 12.878 1.00 . A A . 189 ASP HA   1 1 
        7 27945 1 1 189 ASP HB2  H -21.646 -10.233 12.475 1.00 . A A . 189 ASP HB2  1 1 
        7 27946 1 1 189 ASP HB3  H -22.950 -11.128 11.702 1.00 . A A . 189 ASP HB3  1 1 
        7 27947 1 1 189 ASP N    N -23.880  -8.129 12.492 1.00 . A A . 189 ASP N    1 1 
        7 27948 1 1 189 ASP O    O -22.317 -10.460 14.696 1.00 . A A . 189 ASP O    1 1 
        7 27949 1 1 189 ASP OD1  O -23.449  -8.852 10.200 1.00 . A A . 189 ASP OD1  1 1 
        7 27950 1 1 189 ASP OD2  O -21.312  -9.098 10.305 1.00 . A A . 189 ASP OD2  1 1 
        7 27951 1 1 190 ALA C    C -23.011 -10.000 17.140 1.00 . A A . 190 ALA C    1 1 
        7 27952 1 1 190 ALA CA   C -23.039  -8.581 16.583 1.00 . A A . 190 ALA CA   1 1 
        7 27953 1 1 190 ALA CB   C -23.978  -7.719 17.427 1.00 . A A . 190 ALA CB   1 1 
        7 27954 1 1 190 ALA H    H -24.085  -7.899 14.868 1.00 . A A . 190 ALA H    1 1 
        7 27955 1 1 190 ALA HA   H -22.044  -8.162 16.628 1.00 . A A . 190 ALA HA   1 1 
        7 27956 1 1 190 ALA HB1  H -24.933  -7.639 16.931 1.00 . A A . 190 ALA HB1  1 1 
        7 27957 1 1 190 ALA HB2  H -23.551  -6.735 17.548 1.00 . A A . 190 ALA HB2  1 1 
        7 27958 1 1 190 ALA HB3  H -24.113  -8.175 18.395 1.00 . A A . 190 ALA HB3  1 1 
        7 27959 1 1 190 ALA N    N -23.488  -8.604 15.193 1.00 . A A . 190 ALA N    1 1 
        7 27960 1 1 190 ALA O    O -22.262 -10.310 18.063 1.00 . A A . 190 ALA O    1 1 
        7 27961 1 1 191 LEU C    C -22.693 -13.009 16.411 1.00 . A A . 191 LEU C    1 1 
        7 27962 1 1 191 LEU CA   C -23.902 -12.256 16.938 1.00 . A A . 191 LEU CA   1 1 
        7 27963 1 1 191 LEU CB   C -25.132 -12.888 16.307 1.00 . A A . 191 LEU CB   1 1 
        7 27964 1 1 191 LEU CD1  C -26.429 -11.036 17.373 1.00 . A A . 191 LEU CD1  1 1 
        7 27965 1 1 191 LEU CD2  C -27.595 -12.937 16.257 1.00 . A A . 191 LEU CD2  1 1 
        7 27966 1 1 191 LEU CG   C -26.386 -12.541 17.098 1.00 . A A . 191 LEU CG   1 1 
        7 27967 1 1 191 LEU H    H -24.388 -10.544 15.802 1.00 . A A . 191 LEU H    1 1 
        7 27968 1 1 191 LEU HA   H -23.957 -12.340 18.013 1.00 . A A . 191 LEU HA   1 1 
        7 27969 1 1 191 LEU HB2  H -25.232 -12.520 15.296 1.00 . A A . 191 LEU HB2  1 1 
        7 27970 1 1 191 LEU HB3  H -25.009 -13.961 16.285 1.00 . A A . 191 LEU HB3  1 1 
        7 27971 1 1 191 LEU HD11 H -26.201 -10.496 16.466 1.00 . A A . 191 LEU HD11 1 1 
        7 27972 1 1 191 LEU HD12 H -25.703 -10.787 18.133 1.00 . A A . 191 LEU HD12 1 1 
        7 27973 1 1 191 LEU HD13 H -27.416 -10.761 17.715 1.00 . A A . 191 LEU HD13 1 1 
        7 27974 1 1 191 LEU HD21 H -28.059 -12.049 15.858 1.00 . A A . 191 LEU HD21 1 1 
        7 27975 1 1 191 LEU HD22 H -28.303 -13.472 16.871 1.00 . A A . 191 LEU HD22 1 1 
        7 27976 1 1 191 LEU HD23 H -27.266 -13.570 15.444 1.00 . A A . 191 LEU HD23 1 1 
        7 27977 1 1 191 LEU HG   H -26.395 -13.085 18.030 1.00 . A A . 191 LEU HG   1 1 
        7 27978 1 1 191 LEU N    N -23.828 -10.858 16.543 1.00 . A A . 191 LEU N    1 1 
        7 27979 1 1 191 LEU O    O -21.923 -13.605 17.161 1.00 . A A . 191 LEU O    1 1 
        7 27980 1 1 192 ARG C    C -20.188 -12.842 14.387 1.00 . A A . 192 ARG C    1 1 
        7 27981 1 1 192 ARG CA   C -21.473 -13.674 14.406 1.00 . A A . 192 ARG CA   1 1 
        7 27982 1 1 192 ARG CB   C -21.885 -13.969 12.963 1.00 . A A . 192 ARG CB   1 1 
        7 27983 1 1 192 ARG CD   C -23.779 -14.814 11.573 1.00 . A A . 192 ARG CD   1 1 
        7 27984 1 1 192 ARG CG   C -23.404 -14.119 12.883 1.00 . A A . 192 ARG CG   1 1 
        7 27985 1 1 192 ARG CZ   C -23.340 -16.943 10.491 1.00 . A A . 192 ARG CZ   1 1 
        7 27986 1 1 192 ARG H    H -23.238 -12.493 14.561 1.00 . A A . 192 ARG H    1 1 
        7 27987 1 1 192 ARG HA   H -21.280 -14.609 14.908 1.00 . A A . 192 ARG HA   1 1 
        7 27988 1 1 192 ARG HB2  H -21.569 -13.156 12.326 1.00 . A A . 192 ARG HB2  1 1 
        7 27989 1 1 192 ARG HB3  H -21.418 -14.886 12.637 1.00 . A A . 192 ARG HB3  1 1 
        7 27990 1 1 192 ARG HD2  H -24.850 -14.789 11.449 1.00 . A A . 192 ARG HD2  1 1 
        7 27991 1 1 192 ARG HD3  H -23.309 -14.297 10.749 1.00 . A A . 192 ARG HD3  1 1 
        7 27992 1 1 192 ARG HE   H -23.019 -16.595 12.436 1.00 . A A . 192 ARG HE   1 1 
        7 27993 1 1 192 ARG HG2  H -23.754 -14.706 13.720 1.00 . A A . 192 ARG HG2  1 1 
        7 27994 1 1 192 ARG HG3  H -23.863 -13.142 12.913 1.00 . A A . 192 ARG HG3  1 1 
        7 27995 1 1 192 ARG HH11 H -24.058 -15.478  9.329 1.00 . A A . 192 ARG HH11 1 1 
        7 27996 1 1 192 ARG HH12 H -23.758 -16.988  8.534 1.00 . A A . 192 ARG HH12 1 1 
        7 27997 1 1 192 ARG HH21 H -22.622 -18.577 11.399 1.00 . A A . 192 ARG HH21 1 1 
        7 27998 1 1 192 ARG HH22 H -22.944 -18.741  9.704 1.00 . A A . 192 ARG HH22 1 1 
        7 27999 1 1 192 ARG N    N -22.565 -12.982 15.091 1.00 . A A . 192 ARG N    1 1 
        7 28000 1 1 192 ARG NE   N -23.331 -16.201 11.593 1.00 . A A . 192 ARG NE   1 1 
        7 28001 1 1 192 ARG NH1  N -23.750 -16.430  9.363 1.00 . A A . 192 ARG NH1  1 1 
        7 28002 1 1 192 ARG NH2  N -22.937 -18.184 10.535 1.00 . A A . 192 ARG NH2  1 1 
        7 28003 1 1 192 ARG O    O -19.237 -13.190 13.685 1.00 . A A . 192 ARG O    1 1 
        7 28004 1 1 193 GLU C    C -18.080 -11.213 16.369 1.00 . A A . 193 GLU C    1 1 
        7 28005 1 1 193 GLU CA   C -18.963 -10.897 15.168 1.00 . A A . 193 GLU CA   1 1 
        7 28006 1 1 193 GLU CB   C -19.365  -9.423 15.212 1.00 . A A . 193 GLU CB   1 1 
        7 28007 1 1 193 GLU CD   C -17.641  -8.607 13.595 1.00 . A A . 193 GLU CD   1 1 
        7 28008 1 1 193 GLU CG   C -19.135  -8.786 13.840 1.00 . A A . 193 GLU CG   1 1 
        7 28009 1 1 193 GLU H    H -20.936 -11.505 15.682 1.00 . A A . 193 GLU H    1 1 
        7 28010 1 1 193 GLU HA   H -18.395 -11.071 14.267 1.00 . A A . 193 GLU HA   1 1 
        7 28011 1 1 193 GLU HB2  H -20.407  -9.343 15.476 1.00 . A A . 193 GLU HB2  1 1 
        7 28012 1 1 193 GLU HB3  H -18.767  -8.910 15.949 1.00 . A A . 193 GLU HB3  1 1 
        7 28013 1 1 193 GLU HG2  H -19.550  -9.422 13.073 1.00 . A A . 193 GLU HG2  1 1 
        7 28014 1 1 193 GLU HG3  H -19.620  -7.822 13.806 1.00 . A A . 193 GLU HG3  1 1 
        7 28015 1 1 193 GLU N    N -20.155 -11.748 15.141 1.00 . A A . 193 GLU N    1 1 
        7 28016 1 1 193 GLU O    O -16.918 -10.809 16.411 1.00 . A A . 193 GLU O    1 1 
        7 28017 1 1 193 GLU OE1  O -17.123  -7.562 13.952 1.00 . A A . 193 GLU OE1  1 1 
        7 28018 1 1 193 GLU OE2  O -17.036  -9.517 13.052 1.00 . A A . 193 GLU OE2  1 1 
        7 28019 1 1 194 VAL C    C -18.117 -13.718 18.955 1.00 . A A . 194 VAL C    1 1 
        7 28020 1 1 194 VAL CA   C -17.863 -12.270 18.539 1.00 . A A . 194 VAL CA   1 1 
        7 28021 1 1 194 VAL CB   C -18.256 -11.317 19.670 1.00 . A A . 194 VAL CB   1 1 
        7 28022 1 1 194 VAL CG1  C -19.771 -11.139 19.684 1.00 . A A . 194 VAL CG1  1 1 
        7 28023 1 1 194 VAL CG2  C -17.815 -11.883 21.013 1.00 . A A . 194 VAL CG2  1 1 
        7 28024 1 1 194 VAL H    H -19.563 -12.218 17.262 1.00 . A A . 194 VAL H    1 1 
        7 28025 1 1 194 VAL HA   H -16.813 -12.145 18.330 1.00 . A A . 194 VAL HA   1 1 
        7 28026 1 1 194 VAL HB   H -17.784 -10.358 19.509 1.00 . A A . 194 VAL HB   1 1 
        7 28027 1 1 194 VAL HG11 H -20.067 -10.513 18.856 1.00 . A A . 194 VAL HG11 1 1 
        7 28028 1 1 194 VAL HG12 H -20.066 -10.674 20.614 1.00 . A A . 194 VAL HG12 1 1 
        7 28029 1 1 194 VAL HG13 H -20.248 -12.104 19.597 1.00 . A A . 194 VAL HG13 1 1 
        7 28030 1 1 194 VAL HG21 H -18.465 -12.700 21.288 1.00 . A A . 194 VAL HG21 1 1 
        7 28031 1 1 194 VAL HG22 H -17.875 -11.105 21.762 1.00 . A A . 194 VAL HG22 1 1 
        7 28032 1 1 194 VAL HG23 H -16.798 -12.238 20.939 1.00 . A A . 194 VAL HG23 1 1 
        7 28033 1 1 194 VAL N    N -18.631 -11.925 17.344 1.00 . A A . 194 VAL N    1 1 
        7 28034 1 1 194 VAL O    O -17.229 -14.386 19.486 1.00 . A A . 194 VAL O    1 1 
        7 28035 1 1 195 SER C    C -18.881 -16.557 18.204 1.00 . A A . 195 SER C    1 1 
        7 28036 1 1 195 SER CA   C -19.688 -15.570 19.039 1.00 . A A . 195 SER CA   1 1 
        7 28037 1 1 195 SER CB   C -21.177 -15.792 18.780 1.00 . A A . 195 SER CB   1 1 
        7 28038 1 1 195 SER H    H -19.986 -13.619 18.280 1.00 . A A . 195 SER H    1 1 
        7 28039 1 1 195 SER HA   H -19.485 -15.742 20.085 1.00 . A A . 195 SER HA   1 1 
        7 28040 1 1 195 SER HB2  H -21.733 -14.925 19.091 1.00 . A A . 195 SER HB2  1 1 
        7 28041 1 1 195 SER HB3  H -21.335 -15.956 17.722 1.00 . A A . 195 SER HB3  1 1 
        7 28042 1 1 195 SER HG   H -20.885 -17.540 19.583 1.00 . A A . 195 SER HG   1 1 
        7 28043 1 1 195 SER N    N -19.325 -14.198 18.701 1.00 . A A . 195 SER N    1 1 
        7 28044 1 1 195 SER O    O -17.700 -16.333 17.933 1.00 . A A . 195 SER O    1 1 
        7 28045 1 1 195 SER OG   O -21.618 -16.925 19.518 1.00 . A A . 195 SER OG   1 1 
        7 28046 1 1 196 ARG C    C -19.670 -18.947 15.721 1.00 . A A . 196 ARG C    1 1 
        7 28047 1 1 196 ARG CA   C -18.864 -18.665 16.985 1.00 . A A . 196 ARG CA   1 1 
        7 28048 1 1 196 ARG CB   C -18.711 -19.959 17.792 1.00 . A A . 196 ARG CB   1 1 
        7 28049 1 1 196 ARG CD   C -16.388 -19.768 18.738 1.00 . A A . 196 ARG CD   1 1 
        7 28050 1 1 196 ARG CG   C -17.885 -19.699 19.059 1.00 . A A . 196 ARG CG   1 1 
        7 28051 1 1 196 ARG CZ   C -15.789 -22.101 19.043 1.00 . A A . 196 ARG CZ   1 1 
        7 28052 1 1 196 ARG H    H -20.470 -17.768 18.043 1.00 . A A . 196 ARG H    1 1 
        7 28053 1 1 196 ARG HA   H -17.889 -18.309 16.700 1.00 . A A . 196 ARG HA   1 1 
        7 28054 1 1 196 ARG HB2  H -19.687 -20.325 18.070 1.00 . A A . 196 ARG HB2  1 1 
        7 28055 1 1 196 ARG HB3  H -18.210 -20.700 17.188 1.00 . A A . 196 ARG HB3  1 1 
        7 28056 1 1 196 ARG HD2  H -16.138 -19.022 18.002 1.00 . A A . 196 ARG HD2  1 1 
        7 28057 1 1 196 ARG HD3  H -15.824 -19.578 19.639 1.00 . A A . 196 ARG HD3  1 1 
        7 28058 1 1 196 ARG HE   H -15.998 -21.230 17.253 1.00 . A A . 196 ARG HE   1 1 
        7 28059 1 1 196 ARG HG2  H -18.124 -18.721 19.447 1.00 . A A . 196 ARG HG2  1 1 
        7 28060 1 1 196 ARG HG3  H -18.125 -20.446 19.801 1.00 . A A . 196 ARG HG3  1 1 
        7 28061 1 1 196 ARG HH11 H -16.079 -21.027 20.707 1.00 . A A . 196 ARG HH11 1 1 
        7 28062 1 1 196 ARG HH12 H -15.655 -22.687 20.954 1.00 . A A . 196 ARG HH12 1 1 
        7 28063 1 1 196 ARG HH21 H -15.440 -23.410 17.569 1.00 . A A . 196 ARG HH21 1 1 
        7 28064 1 1 196 ARG HH22 H -15.293 -24.036 19.177 1.00 . A A . 196 ARG HH22 1 1 
        7 28065 1 1 196 ARG N    N -19.528 -17.647 17.794 1.00 . A A . 196 ARG N    1 1 
        7 28066 1 1 196 ARG NE   N -16.043 -21.087 18.222 1.00 . A A . 196 ARG NE   1 1 
        7 28067 1 1 196 ARG NH1  N -15.846 -21.925 20.335 1.00 . A A . 196 ARG NH1  1 1 
        7 28068 1 1 196 ARG NH2  N -15.483 -23.274 18.559 1.00 . A A . 196 ARG NH2  1 1 
        7 28069 1 1 196 ARG O    O -20.902 -18.937 15.742 1.00 . A A . 196 ARG O    1 1 
        7 28070 1 1 197 GLU C    C -20.096 -20.933 13.309 1.00 . A A . 197 GLU C    1 1 
        7 28071 1 1 197 GLU CA   C -19.627 -19.483 13.350 1.00 . A A . 197 GLU CA   1 1 
        7 28072 1 1 197 GLU CB   C -18.661 -19.225 12.191 1.00 . A A . 197 GLU CB   1 1 
        7 28073 1 1 197 GLU CD   C -19.333 -16.824 11.985 1.00 . A A . 197 GLU CD   1 1 
        7 28074 1 1 197 GLU CG   C -18.171 -17.777 12.244 1.00 . A A . 197 GLU CG   1 1 
        7 28075 1 1 197 GLU H    H -17.990 -19.194 14.665 1.00 . A A . 197 GLU H    1 1 
        7 28076 1 1 197 GLU HA   H -20.482 -18.833 13.244 1.00 . A A . 197 GLU HA   1 1 
        7 28077 1 1 197 GLU HB2  H -17.817 -19.894 12.273 1.00 . A A . 197 GLU HB2  1 1 
        7 28078 1 1 197 GLU HB3  H -19.169 -19.398 11.255 1.00 . A A . 197 GLU HB3  1 1 
        7 28079 1 1 197 GLU HG2  H -17.754 -17.576 13.221 1.00 . A A . 197 GLU HG2  1 1 
        7 28080 1 1 197 GLU HG3  H -17.412 -17.627 11.492 1.00 . A A . 197 GLU HG3  1 1 
        7 28081 1 1 197 GLU N    N -18.968 -19.200 14.621 1.00 . A A . 197 GLU N    1 1 
        7 28082 1 1 197 GLU O    O -20.050 -21.583 12.264 1.00 . A A . 197 GLU O    1 1 
        7 28083 1 1 197 GLU OE1  O -20.325 -17.266 11.433 1.00 . A A . 197 GLU OE1  1 1 
        7 28084 1 1 197 GLU OE2  O -19.211 -15.663 12.340 1.00 . A A . 197 GLU OE2  1 1 
        7 28085 1 1 198 GLY C    C -19.898 -23.750 14.967 1.00 . A A . 198 GLY C    1 1 
        7 28086 1 1 198 GLY CA   C -21.021 -22.809 14.546 1.00 . A A . 198 GLY CA   1 1 
        7 28087 1 1 198 GLY H    H -20.557 -20.866 15.254 1.00 . A A . 198 GLY H    1 1 
        7 28088 1 1 198 GLY HA2  H -21.816 -22.861 15.273 1.00 . A A . 198 GLY HA2  1 1 
        7 28089 1 1 198 GLY HA3  H -21.398 -23.119 13.583 1.00 . A A . 198 GLY HA3  1 1 
        7 28090 1 1 198 GLY N    N -20.545 -21.433 14.455 1.00 . A A . 198 GLY N    1 1 
        7 28091 1 1 198 GLY O    O -18.733 -23.531 14.633 1.00 . A A . 198 GLY O    1 1 
        7 28092 1 1 199 ASP C    C -19.936 -27.131 16.383 1.00 . A A . 199 ASP C    1 1 
        7 28093 1 1 199 ASP CA   C -19.277 -25.774 16.165 1.00 . A A . 199 ASP CA   1 1 
        7 28094 1 1 199 ASP CB   C -18.643 -25.297 17.475 1.00 . A A . 199 ASP CB   1 1 
        7 28095 1 1 199 ASP CG   C -17.977 -23.940 17.272 1.00 . A A . 199 ASP CG   1 1 
        7 28096 1 1 199 ASP H    H -21.201 -24.922 15.933 1.00 . A A . 199 ASP H    1 1 
        7 28097 1 1 199 ASP HA   H -18.502 -25.876 15.419 1.00 . A A . 199 ASP HA   1 1 
        7 28098 1 1 199 ASP HB2  H -19.409 -25.211 18.232 1.00 . A A . 199 ASP HB2  1 1 
        7 28099 1 1 199 ASP HB3  H -17.903 -26.014 17.795 1.00 . A A . 199 ASP HB3  1 1 
        7 28100 1 1 199 ASP N    N -20.257 -24.800 15.699 1.00 . A A . 199 ASP N    1 1 
        7 28101 1 1 199 ASP O    O -20.589 -27.669 15.488 1.00 . A A . 199 ASP O    1 1 
        7 28102 1 1 199 ASP OD1  O -17.164 -23.830 16.370 1.00 . A A . 199 ASP OD1  1 1 
        7 28103 1 1 199 ASP OD2  O -18.291 -23.032 18.024 1.00 . A A . 199 ASP OD2  1 1 
        7 28104 1 1 200 GLN C    C -20.928 -28.949 19.326 1.00 . A A . 200 GLN C    1 1 
        7 28105 1 1 200 GLN CA   C -20.346 -28.974 17.915 1.00 . A A . 200 GLN CA   1 1 
        7 28106 1 1 200 GLN CB   C -19.281 -30.069 17.812 1.00 . A A . 200 GLN CB   1 1 
        7 28107 1 1 200 GLN CD   C -18.880 -32.537 17.909 1.00 . A A . 200 GLN CD   1 1 
        7 28108 1 1 200 GLN CG   C -19.922 -31.436 18.064 1.00 . A A . 200 GLN CG   1 1 
        7 28109 1 1 200 GLN H    H -19.235 -27.202 18.256 1.00 . A A . 200 GLN H    1 1 
        7 28110 1 1 200 GLN HA   H -21.138 -29.191 17.214 1.00 . A A . 200 GLN HA   1 1 
        7 28111 1 1 200 GLN HB2  H -18.844 -30.053 16.825 1.00 . A A . 200 GLN HB2  1 1 
        7 28112 1 1 200 GLN HB3  H -18.512 -29.892 18.549 1.00 . A A . 200 GLN HB3  1 1 
        7 28113 1 1 200 GLN HE21 H -20.019 -33.651 16.726 1.00 . A A . 200 GLN HE21 1 1 
        7 28114 1 1 200 GLN HE22 H -18.486 -34.292 17.068 1.00 . A A . 200 GLN HE22 1 1 
        7 28115 1 1 200 GLN HG2  H -20.325 -31.465 19.067 1.00 . A A . 200 GLN HG2  1 1 
        7 28116 1 1 200 GLN HG3  H -20.719 -31.596 17.354 1.00 . A A . 200 GLN HG3  1 1 
        7 28117 1 1 200 GLN N    N -19.763 -27.678 17.583 1.00 . A A . 200 GLN N    1 1 
        7 28118 1 1 200 GLN NE2  N -19.151 -33.580 17.173 1.00 . A A . 200 GLN NE2  1 1 
        7 28119 1 1 200 GLN O    O -20.311 -28.419 20.251 1.00 . A A . 200 GLN O    1 1 
        7 28120 1 1 200 GLN OE1  O -17.788 -32.445 18.473 1.00 . A A . 200 GLN OE1  1 1 
        7 28121 1 1 201 TYR C    C -23.318 -30.955 21.072 1.00 . A A . 201 TYR C    1 1 
        7 28122 1 1 201 TYR CA   C -22.779 -29.559 20.780 1.00 . A A . 201 TYR CA   1 1 
        7 28123 1 1 201 TYR CB   C -23.926 -28.545 20.811 1.00 . A A . 201 TYR CB   1 1 
        7 28124 1 1 201 TYR CD1  C -22.887 -26.419 21.679 1.00 . A A . 201 TYR CD1  1 1 
        7 28125 1 1 201 TYR CD2  C -23.345 -26.609 19.304 1.00 . A A . 201 TYR CD2  1 1 
        7 28126 1 1 201 TYR CE1  C -22.372 -25.133 21.476 1.00 . A A . 201 TYR CE1  1 1 
        7 28127 1 1 201 TYR CE2  C -22.832 -25.323 19.103 1.00 . A A . 201 TYR CE2  1 1 
        7 28128 1 1 201 TYR CG   C -23.374 -27.157 20.593 1.00 . A A . 201 TYR CG   1 1 
        7 28129 1 1 201 TYR CZ   C -22.344 -24.585 20.189 1.00 . A A . 201 TYR CZ   1 1 
        7 28130 1 1 201 TYR H    H -22.560 -29.924 18.704 1.00 . A A . 201 TYR H    1 1 
        7 28131 1 1 201 TYR HA   H -22.063 -29.295 21.544 1.00 . A A . 201 TYR HA   1 1 
        7 28132 1 1 201 TYR HB2  H -24.635 -28.780 20.030 1.00 . A A . 201 TYR HB2  1 1 
        7 28133 1 1 201 TYR HB3  H -24.419 -28.589 21.771 1.00 . A A . 201 TYR HB3  1 1 
        7 28134 1 1 201 TYR HD1  H -22.908 -26.842 22.672 1.00 . A A . 201 TYR HD1  1 1 
        7 28135 1 1 201 TYR HD2  H -23.721 -27.178 18.468 1.00 . A A . 201 TYR HD2  1 1 
        7 28136 1 1 201 TYR HE1  H -21.996 -24.564 22.314 1.00 . A A . 201 TYR HE1  1 1 
        7 28137 1 1 201 TYR HE2  H -22.809 -24.900 18.109 1.00 . A A . 201 TYR HE2  1 1 
        7 28138 1 1 201 TYR HH   H -21.617 -23.227 19.059 1.00 . A A . 201 TYR HH   1 1 
        7 28139 1 1 201 TYR N    N -22.118 -29.522 19.479 1.00 . A A . 201 TYR N    1 1 
        7 28140 1 1 201 TYR O    O -23.485 -31.771 20.165 1.00 . A A . 201 TYR O    1 1 
        7 28141 1 1 201 TYR OH   O -21.838 -23.316 19.990 1.00 . A A . 201 TYR OH   1 1 
        7 28142 1 1 202 SER C    C -25.045 -32.331 23.946 1.00 . A A . 202 SER C    1 1 
        7 28143 1 1 202 SER CA   C -24.118 -32.512 22.754 1.00 . A A . 202 SER CA   1 1 
        7 28144 1 1 202 SER CB   C -22.971 -33.449 23.131 1.00 . A A . 202 SER CB   1 1 
        7 28145 1 1 202 SER H    H -23.455 -30.535 23.021 1.00 . A A . 202 SER H    1 1 
        7 28146 1 1 202 SER HA   H -24.673 -32.945 21.935 1.00 . A A . 202 SER HA   1 1 
        7 28147 1 1 202 SER HB2  H -23.367 -34.408 23.421 1.00 . A A . 202 SER HB2  1 1 
        7 28148 1 1 202 SER HB3  H -22.315 -33.574 22.280 1.00 . A A . 202 SER HB3  1 1 
        7 28149 1 1 202 SER HG   H -22.082 -31.968 24.028 1.00 . A A . 202 SER HG   1 1 
        7 28150 1 1 202 SER N    N -23.594 -31.222 22.345 1.00 . A A . 202 SER N    1 1 
        7 28151 1 1 202 SER O    O -24.605 -32.029 25.056 1.00 . A A . 202 SER O    1 1 
        7 28152 1 1 202 SER OG   O -22.249 -32.893 24.223 1.00 . A A . 202 SER OG   1 1 
        7 28153 1 1 203 TRP C    C -28.138 -33.650 24.913 1.00 . A A . 203 TRP C    1 1 
        7 28154 1 1 203 TRP CA   C -27.344 -32.360 24.738 1.00 . A A . 203 TRP CA   1 1 
        7 28155 1 1 203 TRP CB   C -28.311 -31.237 24.362 1.00 . A A . 203 TRP CB   1 1 
        7 28156 1 1 203 TRP CD1  C -30.766 -31.829 24.436 1.00 . A A . 203 TRP CD1  1 1 
        7 28157 1 1 203 TRP CD2  C -29.765 -32.537 22.549 1.00 . A A . 203 TRP CD2  1 1 
        7 28158 1 1 203 TRP CE2  C -31.120 -32.930 22.461 1.00 . A A . 203 TRP CE2  1 1 
        7 28159 1 1 203 TRP CE3  C -28.909 -32.863 21.481 1.00 . A A . 203 TRP CE3  1 1 
        7 28160 1 1 203 TRP CG   C -29.565 -31.834 23.811 1.00 . A A . 203 TRP CG   1 1 
        7 28161 1 1 203 TRP CH2  C -30.748 -33.942 20.302 1.00 . A A . 203 TRP CH2  1 1 
        7 28162 1 1 203 TRP CZ2  C -31.612 -33.624 21.354 1.00 . A A . 203 TRP CZ2  1 1 
        7 28163 1 1 203 TRP CZ3  C -29.400 -33.563 20.364 1.00 . A A . 203 TRP CZ3  1 1 
        7 28164 1 1 203 TRP H    H -26.605 -32.734 22.789 1.00 . A A . 203 TRP H    1 1 
        7 28165 1 1 203 TRP HA   H -26.864 -32.110 25.671 1.00 . A A . 203 TRP HA   1 1 
        7 28166 1 1 203 TRP HB2  H -28.543 -30.652 25.241 1.00 . A A . 203 TRP HB2  1 1 
        7 28167 1 1 203 TRP HB3  H -27.855 -30.602 23.617 1.00 . A A . 203 TRP HB3  1 1 
        7 28168 1 1 203 TRP HD1  H -30.971 -31.388 25.399 1.00 . A A . 203 TRP HD1  1 1 
        7 28169 1 1 203 TRP HE1  H -32.636 -32.605 23.853 1.00 . A A . 203 TRP HE1  1 1 
        7 28170 1 1 203 TRP HE3  H -27.869 -32.575 21.519 1.00 . A A . 203 TRP HE3  1 1 
        7 28171 1 1 203 TRP HH2  H -31.119 -34.479 19.441 1.00 . A A . 203 TRP HH2  1 1 
        7 28172 1 1 203 TRP HZ2  H -32.651 -33.914 21.310 1.00 . A A . 203 TRP HZ2  1 1 
        7 28173 1 1 203 TRP HZ3  H -28.734 -33.810 19.551 1.00 . A A . 203 TRP HZ3  1 1 
        7 28174 1 1 203 TRP N    N -26.332 -32.510 23.697 1.00 . A A . 203 TRP N    1 1 
        7 28175 1 1 203 TRP NE1  N -31.689 -32.476 23.633 1.00 . A A . 203 TRP NE1  1 1 
        7 28176 1 1 203 TRP O    O -28.273 -34.439 23.979 1.00 . A A . 203 TRP O    1 1 
        7 28177 1 1 204 TRP C    C -30.952 -34.742 26.182 1.00 . A A . 204 TRP C    1 1 
        7 28178 1 1 204 TRP CA   C -29.465 -35.039 26.401 1.00 . A A . 204 TRP CA   1 1 
        7 28179 1 1 204 TRP CB   C -29.233 -35.475 27.851 1.00 . A A . 204 TRP CB   1 1 
        7 28180 1 1 204 TRP CD1  C -26.733 -35.299 28.179 1.00 . A A . 204 TRP CD1  1 1 
        7 28181 1 1 204 TRP CD2  C -27.431 -37.426 27.969 1.00 . A A . 204 TRP CD2  1 1 
        7 28182 1 1 204 TRP CE2  C -26.028 -37.475 28.143 1.00 . A A . 204 TRP CE2  1 1 
        7 28183 1 1 204 TRP CE3  C -28.123 -38.642 27.812 1.00 . A A . 204 TRP CE3  1 1 
        7 28184 1 1 204 TRP CG   C -27.855 -36.033 27.991 1.00 . A A . 204 TRP CG   1 1 
        7 28185 1 1 204 TRP CH2  C -26.038 -39.885 28.005 1.00 . A A . 204 TRP CH2  1 1 
        7 28186 1 1 204 TRP CZ2  C -25.335 -38.687 28.162 1.00 . A A . 204 TRP CZ2  1 1 
        7 28187 1 1 204 TRP CZ3  C -27.429 -39.863 27.832 1.00 . A A . 204 TRP CZ3  1 1 
        7 28188 1 1 204 TRP H    H -28.537 -33.180 26.817 1.00 . A A . 204 TRP H    1 1 
        7 28189 1 1 204 TRP HA   H -29.150 -35.831 25.740 1.00 . A A . 204 TRP HA   1 1 
        7 28190 1 1 204 TRP HB2  H -29.344 -34.622 28.503 1.00 . A A . 204 TRP HB2  1 1 
        7 28191 1 1 204 TRP HB3  H -29.957 -36.229 28.122 1.00 . A A . 204 TRP HB3  1 1 
        7 28192 1 1 204 TRP HD1  H -26.692 -34.222 28.245 1.00 . A A . 204 TRP HD1  1 1 
        7 28193 1 1 204 TRP HE1  H -24.720 -35.874 28.399 1.00 . A A . 204 TRP HE1  1 1 
        7 28194 1 1 204 TRP HE3  H -29.194 -38.636 27.677 1.00 . A A . 204 TRP HE3  1 1 
        7 28195 1 1 204 TRP HH2  H -25.510 -40.826 28.021 1.00 . A A . 204 TRP HH2  1 1 
        7 28196 1 1 204 TRP HZ2  H -24.264 -38.698 28.297 1.00 . A A . 204 TRP HZ2  1 1 
        7 28197 1 1 204 TRP HZ3  H -27.969 -40.789 27.711 1.00 . A A . 204 TRP HZ3  1 1 
        7 28198 1 1 204 TRP N    N -28.671 -33.850 26.114 1.00 . A A . 204 TRP N    1 1 
        7 28199 1 1 204 TRP NE1  N -25.649 -36.153 28.266 1.00 . A A . 204 TRP NE1  1 1 
        7 28200 1 1 204 TRP O    O -31.389 -33.606 26.369 1.00 . A A . 204 TRP O    1 1 
        7 28201 1 1 205 PRO C    C -33.967 -35.294 26.854 1.00 . A A . 205 PRO C    1 1 
        7 28202 1 1 205 PRO CA   C -33.199 -35.519 25.554 1.00 . A A . 205 PRO CA   1 1 
        7 28203 1 1 205 PRO CB   C -33.637 -36.818 24.875 1.00 . A A . 205 PRO CB   1 1 
        7 28204 1 1 205 PRO CD   C -31.334 -37.115 25.535 1.00 . A A . 205 PRO CD   1 1 
        7 28205 1 1 205 PRO CG   C -32.659 -37.846 25.334 1.00 . A A . 205 PRO CG   1 1 
        7 28206 1 1 205 PRO HA   H -33.355 -34.692 24.881 1.00 . A A . 205 PRO HA   1 1 
        7 28207 1 1 205 PRO HB2  H -34.639 -37.083 25.187 1.00 . A A . 205 PRO HB2  1 1 
        7 28208 1 1 205 PRO HB3  H -33.591 -36.716 23.802 1.00 . A A . 205 PRO HB3  1 1 
        7 28209 1 1 205 PRO HD2  H -30.803 -37.525 26.382 1.00 . A A . 205 PRO HD2  1 1 
        7 28210 1 1 205 PRO HD3  H -30.731 -37.170 24.643 1.00 . A A . 205 PRO HD3  1 1 
        7 28211 1 1 205 PRO HG2  H -32.993 -38.284 26.265 1.00 . A A . 205 PRO HG2  1 1 
        7 28212 1 1 205 PRO HG3  H -32.542 -38.609 24.582 1.00 . A A . 205 PRO HG3  1 1 
        7 28213 1 1 205 PRO N    N -31.737 -35.720 25.792 1.00 . A A . 205 PRO N    1 1 
        7 28214 1 1 205 PRO O    O -33.592 -35.812 27.905 1.00 . A A . 205 PRO O    1 1 
        7 28215 1 1 206 ASP C    C -37.213 -33.662 27.543 1.00 . A A . 206 ASP C    1 1 
        7 28216 1 1 206 ASP CA   C -35.858 -34.235 27.949 1.00 . A A . 206 ASP CA   1 1 
        7 28217 1 1 206 ASP CB   C -35.135 -33.236 28.854 1.00 . A A . 206 ASP CB   1 1 
        7 28218 1 1 206 ASP CG   C -35.969 -32.962 30.101 1.00 . A A . 206 ASP CG   1 1 
        7 28219 1 1 206 ASP H    H -35.297 -34.134 25.906 1.00 . A A . 206 ASP H    1 1 
        7 28220 1 1 206 ASP HA   H -36.015 -35.151 28.496 1.00 . A A . 206 ASP HA   1 1 
        7 28221 1 1 206 ASP HB2  H -34.178 -33.646 29.146 1.00 . A A . 206 ASP HB2  1 1 
        7 28222 1 1 206 ASP HB3  H -34.980 -32.312 28.319 1.00 . A A . 206 ASP HB3  1 1 
        7 28223 1 1 206 ASP N    N -35.045 -34.520 26.772 1.00 . A A . 206 ASP N    1 1 
        7 28224 1 1 206 ASP O    O -38.243 -34.324 27.675 1.00 . A A . 206 ASP O    1 1 
        7 28225 1 1 206 ASP OD1  O -37.087 -33.447 30.160 1.00 . A A . 206 ASP OD1  1 1 
        7 28226 1 1 206 ASP OD2  O -35.478 -32.271 30.979 1.00 . A A . 206 ASP OD2  1 1 
        7 28227 1 1 207 ASN C    C -38.137 -30.643 25.650 1.00 . A A . 207 ASN C    1 1 
        7 28228 1 1 207 ASN CA   C -38.437 -31.771 26.635 1.00 . A A . 207 ASN CA   1 1 
        7 28229 1 1 207 ASN CB   C -39.167 -31.210 27.860 1.00 . A A . 207 ASN CB   1 1 
        7 28230 1 1 207 ASN CG   C -40.651 -31.552 27.782 1.00 . A A . 207 ASN CG   1 1 
        7 28231 1 1 207 ASN H    H -36.353 -31.946 26.974 1.00 . A A . 207 ASN H    1 1 
        7 28232 1 1 207 ASN HA   H -39.074 -32.496 26.152 1.00 . A A . 207 ASN HA   1 1 
        7 28233 1 1 207 ASN HB2  H -38.746 -31.646 28.755 1.00 . A A . 207 ASN HB2  1 1 
        7 28234 1 1 207 ASN HB3  H -39.047 -30.139 27.894 1.00 . A A . 207 ASN HB3  1 1 
        7 28235 1 1 207 ASN HD21 H -40.991 -30.380 26.218 1.00 . A A . 207 ASN HD21 1 1 
        7 28236 1 1 207 ASN HD22 H -42.346 -31.220 26.801 1.00 . A A . 207 ASN HD22 1 1 
        7 28237 1 1 207 ASN N    N -37.204 -32.426 27.053 1.00 . A A . 207 ASN N    1 1 
        7 28238 1 1 207 ASN ND2  N -41.391 -31.006 26.857 1.00 . A A . 207 ASN ND2  1 1 
        7 28239 1 1 207 ASN O    O -37.089 -30.633 25.004 1.00 . A A . 207 ASN O    1 1 
        7 28240 1 1 207 ASN OD1  O -41.151 -32.339 28.587 1.00 . A A . 207 ASN OD1  1 1 
        7 28241 1 1 208 GLU C    C -37.642 -27.771 25.013 1.00 . A A . 208 GLU C    1 1 
        7 28242 1 1 208 GLU CA   C -38.885 -28.567 24.633 1.00 . A A . 208 GLU CA   1 1 
        7 28243 1 1 208 GLU CB   C -40.113 -27.657 24.684 1.00 . A A . 208 GLU CB   1 1 
        7 28244 1 1 208 GLU CD   C -42.573 -27.550 24.238 1.00 . A A . 208 GLU CD   1 1 
        7 28245 1 1 208 GLU CG   C -41.301 -28.367 24.033 1.00 . A A . 208 GLU CG   1 1 
        7 28246 1 1 208 GLU H    H -39.877 -29.751 26.081 1.00 . A A . 208 GLU H    1 1 
        7 28247 1 1 208 GLU HA   H -38.768 -28.942 23.627 1.00 . A A . 208 GLU HA   1 1 
        7 28248 1 1 208 GLU HB2  H -40.349 -27.428 25.713 1.00 . A A . 208 GLU HB2  1 1 
        7 28249 1 1 208 GLU HB3  H -39.907 -26.742 24.150 1.00 . A A . 208 GLU HB3  1 1 
        7 28250 1 1 208 GLU HG2  H -41.115 -28.482 22.975 1.00 . A A . 208 GLU HG2  1 1 
        7 28251 1 1 208 GLU HG3  H -41.427 -29.341 24.482 1.00 . A A . 208 GLU HG3  1 1 
        7 28252 1 1 208 GLU N    N -39.062 -29.695 25.541 1.00 . A A . 208 GLU N    1 1 
        7 28253 1 1 208 GLU O    O -36.922 -27.271 24.148 1.00 . A A . 208 GLU O    1 1 
        7 28254 1 1 208 GLU OE1  O -42.538 -26.629 25.037 1.00 . A A . 208 GLU OE1  1 1 
        7 28255 1 1 208 GLU OE2  O -43.561 -27.859 23.593 1.00 . A A . 208 GLU OE2  1 1 
        7 28256 1 1 209 GLN C    C -34.975 -27.362 26.060 1.00 . A A . 209 GLN C    1 1 
        7 28257 1 1 209 GLN CA   C -36.234 -26.923 26.802 1.00 . A A . 209 GLN CA   1 1 
        7 28258 1 1 209 GLN CB   C -36.056 -27.160 28.303 1.00 . A A . 209 GLN CB   1 1 
        7 28259 1 1 209 GLN CD   C -35.073 -26.233 30.411 1.00 . A A . 209 GLN CD   1 1 
        7 28260 1 1 209 GLN CG   C -35.228 -26.024 28.908 1.00 . A A . 209 GLN CG   1 1 
        7 28261 1 1 209 GLN H    H -38.003 -28.079 26.957 1.00 . A A . 209 GLN H    1 1 
        7 28262 1 1 209 GLN HA   H -36.391 -25.870 26.631 1.00 . A A . 209 GLN HA   1 1 
        7 28263 1 1 209 GLN HB2  H -37.026 -27.192 28.779 1.00 . A A . 209 GLN HB2  1 1 
        7 28264 1 1 209 GLN HB3  H -35.546 -28.098 28.462 1.00 . A A . 209 GLN HB3  1 1 
        7 28265 1 1 209 GLN HE21 H -35.934 -28.022 30.397 1.00 . A A . 209 GLN HE21 1 1 
        7 28266 1 1 209 GLN HE22 H -35.413 -27.479 31.918 1.00 . A A . 209 GLN HE22 1 1 
        7 28267 1 1 209 GLN HG2  H -34.252 -26.006 28.446 1.00 . A A . 209 GLN HG2  1 1 
        7 28268 1 1 209 GLN HG3  H -35.727 -25.083 28.730 1.00 . A A . 209 GLN HG3  1 1 
        7 28269 1 1 209 GLN N    N -37.395 -27.659 26.314 1.00 . A A . 209 GLN N    1 1 
        7 28270 1 1 209 GLN NE2  N -35.509 -27.337 30.953 1.00 . A A . 209 GLN NE2  1 1 
        7 28271 1 1 209 GLN O    O -33.982 -26.636 26.021 1.00 . A A . 209 GLN O    1 1 
        7 28272 1 1 209 GLN OE1  O -34.539 -25.370 31.107 1.00 . A A . 209 GLN OE1  1 1 
        7 28273 1 1 210 ALA C    C -33.498 -28.114 23.616 1.00 . A A . 210 ALA C    1 1 
        7 28274 1 1 210 ALA CA   C -33.887 -29.077 24.729 1.00 . A A . 210 ALA CA   1 1 
        7 28275 1 1 210 ALA CB   C -34.234 -30.441 24.130 1.00 . A A . 210 ALA CB   1 1 
        7 28276 1 1 210 ALA H    H -35.843 -29.086 25.530 1.00 . A A . 210 ALA H    1 1 
        7 28277 1 1 210 ALA HA   H -33.051 -29.192 25.404 1.00 . A A . 210 ALA HA   1 1 
        7 28278 1 1 210 ALA HB1  H -33.445 -30.752 23.462 1.00 . A A . 210 ALA HB1  1 1 
        7 28279 1 1 210 ALA HB2  H -35.161 -30.368 23.583 1.00 . A A . 210 ALA HB2  1 1 
        7 28280 1 1 210 ALA HB3  H -34.340 -31.166 24.923 1.00 . A A . 210 ALA HB3  1 1 
        7 28281 1 1 210 ALA N    N -35.025 -28.553 25.470 1.00 . A A . 210 ALA N    1 1 
        7 28282 1 1 210 ALA O    O -32.322 -27.973 23.286 1.00 . A A . 210 ALA O    1 1 
        7 28283 1 1 211 GLU C    C -33.363 -25.348 22.487 1.00 . A A . 211 GLU C    1 1 
        7 28284 1 1 211 GLU CA   C -34.227 -26.497 21.971 1.00 . A A . 211 GLU CA   1 1 
        7 28285 1 1 211 GLU CB   C -35.547 -25.942 21.433 1.00 . A A . 211 GLU CB   1 1 
        7 28286 1 1 211 GLU CD   C -37.671 -26.539 20.252 1.00 . A A . 211 GLU CD   1 1 
        7 28287 1 1 211 GLU CG   C -36.297 -27.043 20.681 1.00 . A A . 211 GLU CG   1 1 
        7 28288 1 1 211 GLU H    H -35.415 -27.591 23.336 1.00 . A A . 211 GLU H    1 1 
        7 28289 1 1 211 GLU HA   H -33.709 -27.000 21.170 1.00 . A A . 211 GLU HA   1 1 
        7 28290 1 1 211 GLU HB2  H -36.151 -25.591 22.257 1.00 . A A . 211 GLU HB2  1 1 
        7 28291 1 1 211 GLU HB3  H -35.346 -25.122 20.760 1.00 . A A . 211 GLU HB3  1 1 
        7 28292 1 1 211 GLU HG2  H -35.730 -27.330 19.807 1.00 . A A . 211 GLU HG2  1 1 
        7 28293 1 1 211 GLU HG3  H -36.416 -27.900 21.327 1.00 . A A . 211 GLU HG3  1 1 
        7 28294 1 1 211 GLU N    N -34.491 -27.446 23.040 1.00 . A A . 211 GLU N    1 1 
        7 28295 1 1 211 GLU O    O -32.187 -25.239 22.154 1.00 . A A . 211 GLU O    1 1 
        7 28296 1 1 211 GLU OE1  O -38.054 -25.471 20.699 1.00 . A A . 211 GLU OE1  1 1 
        7 28297 1 1 211 GLU OE2  O -38.319 -27.230 19.483 1.00 . A A . 211 GLU OE2  1 1 
        7 28298 1 1 212 MET C    C -31.925 -23.742 24.479 1.00 . A A . 212 MET C    1 1 
        7 28299 1 1 212 MET CA   C -33.249 -23.332 23.838 1.00 . A A . 212 MET CA   1 1 
        7 28300 1 1 212 MET CB   C -34.124 -22.632 24.875 1.00 . A A . 212 MET CB   1 1 
        7 28301 1 1 212 MET CE   C -38.025 -21.409 24.419 1.00 . A A . 212 MET CE   1 1 
        7 28302 1 1 212 MET CG   C -35.430 -22.183 24.219 1.00 . A A . 212 MET CG   1 1 
        7 28303 1 1 212 MET H    H -34.910 -24.607 23.511 1.00 . A A . 212 MET H    1 1 
        7 28304 1 1 212 MET HA   H -33.045 -22.643 23.036 1.00 . A A . 212 MET HA   1 1 
        7 28305 1 1 212 MET HB2  H -34.341 -23.316 25.682 1.00 . A A . 212 MET HB2  1 1 
        7 28306 1 1 212 MET HB3  H -33.603 -21.769 25.264 1.00 . A A . 212 MET HB3  1 1 
        7 28307 1 1 212 MET HE1  H -38.315 -22.363 23.998 1.00 . A A . 212 MET HE1  1 1 
        7 28308 1 1 212 MET HE2  H -37.772 -20.731 23.622 1.00 . A A . 212 MET HE2  1 1 
        7 28309 1 1 212 MET HE3  H -38.843 -21.000 24.994 1.00 . A A . 212 MET HE3  1 1 
        7 28310 1 1 212 MET HG2  H -35.230 -21.364 23.543 1.00 . A A . 212 MET HG2  1 1 
        7 28311 1 1 212 MET HG3  H -35.859 -23.007 23.669 1.00 . A A . 212 MET HG3  1 1 
        7 28312 1 1 212 MET N    N -33.961 -24.485 23.297 1.00 . A A . 212 MET N    1 1 
        7 28313 1 1 212 MET O    O -31.045 -22.907 24.680 1.00 . A A . 212 MET O    1 1 
        7 28314 1 1 212 MET SD   S -36.590 -21.641 25.497 1.00 . A A . 212 MET SD   1 1 
        7 28315 1 1 213 LEU C    C -29.417 -25.541 24.381 1.00 . A A . 213 LEU C    1 1 
        7 28316 1 1 213 LEU CA   C -30.548 -25.509 25.408 1.00 . A A . 213 LEU CA   1 1 
        7 28317 1 1 213 LEU CB   C -30.757 -26.906 26.007 1.00 . A A . 213 LEU CB   1 1 
        7 28318 1 1 213 LEU CD1  C -31.983 -28.131 27.808 1.00 . A A . 213 LEU CD1  1 1 
        7 28319 1 1 213 LEU CD2  C -30.307 -26.393 28.429 1.00 . A A . 213 LEU CD2  1 1 
        7 28320 1 1 213 LEU CG   C -31.380 -26.785 27.404 1.00 . A A . 213 LEU CG   1 1 
        7 28321 1 1 213 LEU H    H -32.513 -25.654 24.613 1.00 . A A . 213 LEU H    1 1 
        7 28322 1 1 213 LEU HA   H -30.274 -24.829 26.199 1.00 . A A . 213 LEU HA   1 1 
        7 28323 1 1 213 LEU HB2  H -31.420 -27.470 25.370 1.00 . A A . 213 LEU HB2  1 1 
        7 28324 1 1 213 LEU HB3  H -29.810 -27.417 26.079 1.00 . A A . 213 LEU HB3  1 1 
        7 28325 1 1 213 LEU HD11 H -31.548 -28.917 27.209 1.00 . A A . 213 LEU HD11 1 1 
        7 28326 1 1 213 LEU HD12 H -33.051 -28.110 27.651 1.00 . A A . 213 LEU HD12 1 1 
        7 28327 1 1 213 LEU HD13 H -31.776 -28.318 28.852 1.00 . A A . 213 LEU HD13 1 1 
        7 28328 1 1 213 LEU HD21 H -29.404 -26.092 27.923 1.00 . A A . 213 LEU HD21 1 1 
        7 28329 1 1 213 LEU HD22 H -30.095 -27.239 29.064 1.00 . A A . 213 LEU HD22 1 1 
        7 28330 1 1 213 LEU HD23 H -30.671 -25.574 29.032 1.00 . A A . 213 LEU HD23 1 1 
        7 28331 1 1 213 LEU HG   H -32.157 -26.034 27.387 1.00 . A A . 213 LEU HG   1 1 
        7 28332 1 1 213 LEU N    N -31.783 -25.026 24.796 1.00 . A A . 213 LEU N    1 1 
        7 28333 1 1 213 LEU O    O -28.808 -26.583 24.138 1.00 . A A . 213 LEU O    1 1 
        7 28334 1 1 214 ASN C    C -28.396 -25.096 21.545 1.00 . A A . 214 ASN C    1 1 
        7 28335 1 1 214 ASN CA   C -28.079 -24.273 22.790 1.00 . A A . 214 ASN CA   1 1 
        7 28336 1 1 214 ASN CB   C -26.756 -24.750 23.389 1.00 . A A . 214 ASN CB   1 1 
        7 28337 1 1 214 ASN CG   C -25.588 -24.121 22.638 1.00 . A A . 214 ASN CG   1 1 
        7 28338 1 1 214 ASN H    H -29.658 -23.586 24.025 1.00 . A A . 214 ASN H    1 1 
        7 28339 1 1 214 ASN HA   H -27.974 -23.237 22.507 1.00 . A A . 214 ASN HA   1 1 
        7 28340 1 1 214 ASN HB2  H -26.712 -24.465 24.429 1.00 . A A . 214 ASN HB2  1 1 
        7 28341 1 1 214 ASN HB3  H -26.696 -25.826 23.309 1.00 . A A . 214 ASN HB3  1 1 
        7 28342 1 1 214 ASN HD21 H -24.226 -24.732 23.947 1.00 . A A . 214 ASN HD21 1 1 
        7 28343 1 1 214 ASN HD22 H -23.623 -23.839 22.637 1.00 . A A . 214 ASN HD22 1 1 
        7 28344 1 1 214 ASN N    N -29.141 -24.384 23.786 1.00 . A A . 214 ASN N    1 1 
        7 28345 1 1 214 ASN ND2  N -24.378 -24.240 23.115 1.00 . A A . 214 ASN ND2  1 1 
        7 28346 1 1 214 ASN O    O -27.493 -25.608 20.883 1.00 . A A . 214 ASN O    1 1 
        7 28347 1 1 214 ASN OD1  O -25.781 -23.504 21.591 1.00 . A A . 214 ASN OD1  1 1 
        7 28348 1 1 215 LEU C    C -31.187 -25.212 19.289 1.00 . A A . 215 LEU C    1 1 
        7 28349 1 1 215 LEU CA   C -30.101 -25.968 20.049 1.00 . A A . 215 LEU CA   1 1 
        7 28350 1 1 215 LEU CB   C -30.633 -27.340 20.472 1.00 . A A . 215 LEU CB   1 1 
        7 28351 1 1 215 LEU CD1  C -30.086 -29.465 21.665 1.00 . A A . 215 LEU CD1  1 1 
        7 28352 1 1 215 LEU CD2  C -28.450 -28.508 20.031 1.00 . A A . 215 LEU CD2  1 1 
        7 28353 1 1 215 LEU CG   C -29.505 -28.170 21.093 1.00 . A A . 215 LEU CG   1 1 
        7 28354 1 1 215 LEU H    H -30.358 -24.778 21.784 1.00 . A A . 215 LEU H    1 1 
        7 28355 1 1 215 LEU HA   H -29.250 -26.108 19.399 1.00 . A A . 215 LEU HA   1 1 
        7 28356 1 1 215 LEU HB2  H -31.413 -27.208 21.201 1.00 . A A . 215 LEU HB2  1 1 
        7 28357 1 1 215 LEU HB3  H -31.031 -27.858 19.613 1.00 . A A . 215 LEU HB3  1 1 
        7 28358 1 1 215 LEU HD11 H -29.585 -30.310 21.217 1.00 . A A . 215 LEU HD11 1 1 
        7 28359 1 1 215 LEU HD12 H -31.142 -29.516 21.447 1.00 . A A . 215 LEU HD12 1 1 
        7 28360 1 1 215 LEU HD13 H -29.939 -29.485 22.734 1.00 . A A . 215 LEU HD13 1 1 
        7 28361 1 1 215 LEU HD21 H -27.606 -27.842 20.139 1.00 . A A . 215 LEU HD21 1 1 
        7 28362 1 1 215 LEU HD22 H -28.871 -28.395 19.043 1.00 . A A . 215 LEU HD22 1 1 
        7 28363 1 1 215 LEU HD23 H -28.120 -29.528 20.165 1.00 . A A . 215 LEU HD23 1 1 
        7 28364 1 1 215 LEU HG   H -29.044 -27.604 21.890 1.00 . A A . 215 LEU HG   1 1 
        7 28365 1 1 215 LEU N    N -29.681 -25.212 21.224 1.00 . A A . 215 LEU N    1 1 
        7 28366 1 1 215 LEU O    O -31.397 -25.436 18.097 1.00 . A A . 215 LEU O    1 1 
        7 28367 1 1 216 GLY C    C -33.411 -22.431 20.323 1.00 . A A . 216 GLY C    1 1 
        7 28368 1 1 216 GLY CA   C -32.946 -23.536 19.384 1.00 . A A . 216 GLY CA   1 1 
        7 28369 1 1 216 GLY H    H -31.666 -24.188 20.939 1.00 . A A . 216 GLY H    1 1 
        7 28370 1 1 216 GLY HA2  H -32.587 -23.098 18.465 1.00 . A A . 216 GLY HA2  1 1 
        7 28371 1 1 216 GLY HA3  H -33.780 -24.184 19.169 1.00 . A A . 216 GLY HA3  1 1 
        7 28372 1 1 216 GLY N    N -31.877 -24.319 19.991 1.00 . A A . 216 GLY N    1 1 
        7 28373 1 1 216 GLY O    O -34.453 -22.549 20.970 1.00 . A A . 216 GLY O    1 1 
        7 28374 1 1 217 TRP C    C -33.826 -19.225 20.495 1.00 . A A . 217 TRP C    1 1 
        7 28375 1 1 217 TRP CA   C -32.983 -20.236 21.257 1.00 . A A . 217 TRP CA   1 1 
        7 28376 1 1 217 TRP CB   C -31.713 -19.557 21.782 1.00 . A A . 217 TRP CB   1 1 
        7 28377 1 1 217 TRP CD1  C -30.219 -21.575 21.456 1.00 . A A . 217 TRP CD1  1 1 
        7 28378 1 1 217 TRP CD2  C -29.405 -19.727 20.464 1.00 . A A . 217 TRP CD2  1 1 
        7 28379 1 1 217 TRP CE2  C -28.483 -20.767 20.203 1.00 . A A . 217 TRP CE2  1 1 
        7 28380 1 1 217 TRP CE3  C -29.125 -18.449 19.950 1.00 . A A . 217 TRP CE3  1 1 
        7 28381 1 1 217 TRP CG   C -30.502 -20.266 21.259 1.00 . A A . 217 TRP CG   1 1 
        7 28382 1 1 217 TRP CH2  C -27.062 -19.272 18.953 1.00 . A A . 217 TRP CH2  1 1 
        7 28383 1 1 217 TRP CZ2  C -27.324 -20.549 19.457 1.00 . A A . 217 TRP CZ2  1 1 
        7 28384 1 1 217 TRP CZ3  C -27.960 -18.224 19.198 1.00 . A A . 217 TRP CZ3  1 1 
        7 28385 1 1 217 TRP H    H -31.818 -21.316 19.855 1.00 . A A . 217 TRP H    1 1 
        7 28386 1 1 217 TRP HA   H -33.554 -20.599 22.095 1.00 . A A . 217 TRP HA   1 1 
        7 28387 1 1 217 TRP HB2  H -31.694 -18.528 21.453 1.00 . A A . 217 TRP HB2  1 1 
        7 28388 1 1 217 TRP HB3  H -31.709 -19.588 22.861 1.00 . A A . 217 TRP HB3  1 1 
        7 28389 1 1 217 TRP HD1  H -30.830 -22.274 22.010 1.00 . A A . 217 TRP HD1  1 1 
        7 28390 1 1 217 TRP HE1  H -28.597 -22.756 20.815 1.00 . A A . 217 TRP HE1  1 1 
        7 28391 1 1 217 TRP HE3  H -29.810 -17.635 20.134 1.00 . A A . 217 TRP HE3  1 1 
        7 28392 1 1 217 TRP HH2  H -26.168 -19.093 18.374 1.00 . A A . 217 TRP HH2  1 1 
        7 28393 1 1 217 TRP HZ2  H -26.637 -21.360 19.269 1.00 . A A . 217 TRP HZ2  1 1 
        7 28394 1 1 217 TRP HZ3  H -27.754 -17.239 18.807 1.00 . A A . 217 TRP HZ3  1 1 
        7 28395 1 1 217 TRP N    N -32.637 -21.356 20.394 1.00 . A A . 217 TRP N    1 1 
        7 28396 1 1 217 TRP NE1  N -29.025 -21.874 20.826 1.00 . A A . 217 TRP NE1  1 1 
        7 28397 1 1 217 TRP O    O -33.815 -19.197 19.263 1.00 . A A . 217 TRP O    1 1 
        7 28398 1 1 218 ARG C    C -34.575 -16.614 19.573 1.00 . A A . 218 ARG C    1 1 
        7 28399 1 1 218 ARG CA   C -35.393 -17.387 20.600 1.00 . A A . 218 ARG CA   1 1 
        7 28400 1 1 218 ARG CB   C -35.946 -16.437 21.663 1.00 . A A . 218 ARG CB   1 1 
        7 28401 1 1 218 ARG CD   C -35.340 -14.880 23.520 1.00 . A A . 218 ARG CD   1 1 
        7 28402 1 1 218 ARG CG   C -34.788 -15.767 22.404 1.00 . A A . 218 ARG CG   1 1 
        7 28403 1 1 218 ARG CZ   C -36.651 -12.847 23.733 1.00 . A A . 218 ARG CZ   1 1 
        7 28404 1 1 218 ARG H    H -34.524 -18.459 22.206 1.00 . A A . 218 ARG H    1 1 
        7 28405 1 1 218 ARG HA   H -36.216 -17.876 20.100 1.00 . A A . 218 ARG HA   1 1 
        7 28406 1 1 218 ARG HB2  H -36.556 -15.682 21.187 1.00 . A A . 218 ARG HB2  1 1 
        7 28407 1 1 218 ARG HB3  H -36.547 -16.994 22.367 1.00 . A A . 218 ARG HB3  1 1 
        7 28408 1 1 218 ARG HD2  H -36.000 -15.463 24.146 1.00 . A A . 218 ARG HD2  1 1 
        7 28409 1 1 218 ARG HD3  H -34.523 -14.506 24.117 1.00 . A A . 218 ARG HD3  1 1 
        7 28410 1 1 218 ARG HE   H -36.166 -13.684 21.983 1.00 . A A . 218 ARG HE   1 1 
        7 28411 1 1 218 ARG HG2  H -34.148 -16.526 22.829 1.00 . A A . 218 ARG HG2  1 1 
        7 28412 1 1 218 ARG HG3  H -34.220 -15.162 21.715 1.00 . A A . 218 ARG HG3  1 1 
        7 28413 1 1 218 ARG HH11 H -36.023 -13.687 25.439 1.00 . A A . 218 ARG HH11 1 1 
        7 28414 1 1 218 ARG HH12 H -36.966 -12.244 25.616 1.00 . A A . 218 ARG HH12 1 1 
        7 28415 1 1 218 ARG HH21 H -37.405 -11.794 22.207 1.00 . A A . 218 ARG HH21 1 1 
        7 28416 1 1 218 ARG HH22 H -37.750 -11.174 23.787 1.00 . A A . 218 ARG HH22 1 1 
        7 28417 1 1 218 ARG N    N -34.554 -18.395 21.228 1.00 . A A . 218 ARG N    1 1 
        7 28418 1 1 218 ARG NE   N -36.081 -13.761 22.954 1.00 . A A . 218 ARG NE   1 1 
        7 28419 1 1 218 ARG NH1  N -36.538 -12.934 25.031 1.00 . A A . 218 ARG NH1  1 1 
        7 28420 1 1 218 ARG NH2  N -37.321 -11.861 23.202 1.00 . A A . 218 ARG NH2  1 1 
        7 28421 1 1 218 ARG O    O -35.122 -16.013 18.647 1.00 . A A . 218 ARG O    1 1 
        7 28422 1 1 219 PHE C    C -32.527 -14.448 18.932 1.00 . A A . 219 PHE C    1 1 
        7 28423 1 1 219 PHE CA   C -32.353 -15.958 18.834 1.00 . A A . 219 PHE CA   1 1 
        7 28424 1 1 219 PHE CB   C -32.588 -16.430 17.397 1.00 . A A . 219 PHE CB   1 1 
        7 28425 1 1 219 PHE CD1  C -30.696 -18.083 17.191 1.00 . A A . 219 PHE CD1  1 1 
        7 28426 1 1 219 PHE CD2  C -30.624 -16.059 15.861 1.00 . A A . 219 PHE CD2  1 1 
        7 28427 1 1 219 PHE CE1  C -29.472 -18.487 16.643 1.00 . A A . 219 PHE CE1  1 1 
        7 28428 1 1 219 PHE CE2  C -29.400 -16.463 15.311 1.00 . A A . 219 PHE CE2  1 1 
        7 28429 1 1 219 PHE CG   C -31.271 -16.869 16.800 1.00 . A A . 219 PHE CG   1 1 
        7 28430 1 1 219 PHE CZ   C -28.825 -17.677 15.703 1.00 . A A . 219 PHE CZ   1 1 
        7 28431 1 1 219 PHE H    H -32.881 -17.139 20.501 1.00 . A A . 219 PHE H    1 1 
        7 28432 1 1 219 PHE HA   H -31.340 -16.201 19.111 1.00 . A A . 219 PHE HA   1 1 
        7 28433 1 1 219 PHE HB2  H -33.279 -17.262 17.399 1.00 . A A . 219 PHE HB2  1 1 
        7 28434 1 1 219 PHE HB3  H -32.997 -15.625 16.810 1.00 . A A . 219 PHE HB3  1 1 
        7 28435 1 1 219 PHE HD1  H -31.195 -18.709 17.916 1.00 . A A . 219 PHE HD1  1 1 
        7 28436 1 1 219 PHE HD2  H -31.066 -15.121 15.559 1.00 . A A . 219 PHE HD2  1 1 
        7 28437 1 1 219 PHE HE1  H -29.028 -19.424 16.944 1.00 . A A . 219 PHE HE1  1 1 
        7 28438 1 1 219 PHE HE2  H -28.900 -15.836 14.587 1.00 . A A . 219 PHE HE2  1 1 
        7 28439 1 1 219 PHE HZ   H -27.881 -17.988 15.280 1.00 . A A . 219 PHE HZ   1 1 
        7 28440 1 1 219 PHE N    N -33.258 -16.644 19.745 1.00 . A A . 219 PHE N    1 1 
        7 28441 1 1 219 PHE O    O -33.382 -13.857 18.272 1.00 . A A . 219 PHE O    1 1 
        7 28442 1 1 220 ASP C    C -30.963 -11.688 18.867 1.00 . A A . 220 ASP C    1 1 
        7 28443 1 1 220 ASP CA   C -31.754 -12.394 19.955 1.00 . A A . 220 ASP CA   1 1 
        7 28444 1 1 220 ASP CB   C -31.185 -12.014 21.320 1.00 . A A . 220 ASP CB   1 1 
        7 28445 1 1 220 ASP CG   C -31.275 -10.504 21.518 1.00 . A A . 220 ASP CG   1 1 
        7 28446 1 1 220 ASP H    H -31.046 -14.364 20.265 1.00 . A A . 220 ASP H    1 1 
        7 28447 1 1 220 ASP HA   H -32.784 -12.071 19.905 1.00 . A A . 220 ASP HA   1 1 
        7 28448 1 1 220 ASP HB2  H -31.750 -12.513 22.093 1.00 . A A . 220 ASP HB2  1 1 
        7 28449 1 1 220 ASP HB3  H -30.152 -12.321 21.376 1.00 . A A . 220 ASP HB3  1 1 
        7 28450 1 1 220 ASP N    N -31.700 -13.833 19.766 1.00 . A A . 220 ASP N    1 1 
        7 28451 1 1 220 ASP O    O -29.743 -11.827 18.782 1.00 . A A . 220 ASP O    1 1 
        7 28452 1 1 220 ASP OD1  O -31.797  -9.842 20.636 1.00 . A A . 220 ASP OD1  1 1 
        7 28453 1 1 220 ASP OD2  O -30.813 -10.032 22.544 1.00 . A A . 220 ASP OD2  1 1 
        7 28454 1 1 221 TYR C    C -30.549  -8.833 17.478 1.00 . A A . 221 TYR C    1 1 
        7 28455 1 1 221 TYR CA   C -31.006 -10.196 16.973 1.00 . A A . 221 TYR CA   1 1 
        7 28456 1 1 221 TYR CB   C -31.963 -10.028 15.792 1.00 . A A . 221 TYR CB   1 1 
        7 28457 1 1 221 TYR CD1  C -32.874 -12.343 15.395 1.00 . A A . 221 TYR CD1  1 1 
        7 28458 1 1 221 TYR CD2  C -31.211 -11.463 13.867 1.00 . A A . 221 TYR CD2  1 1 
        7 28459 1 1 221 TYR CE1  C -32.923 -13.531 14.656 1.00 . A A . 221 TYR CE1  1 1 
        7 28460 1 1 221 TYR CE2  C -31.259 -12.650 13.128 1.00 . A A . 221 TYR CE2  1 1 
        7 28461 1 1 221 TYR CG   C -32.017 -11.311 15.001 1.00 . A A . 221 TYR CG   1 1 
        7 28462 1 1 221 TYR CZ   C -32.115 -13.685 13.523 1.00 . A A . 221 TYR CZ   1 1 
        7 28463 1 1 221 TYR H    H -32.633 -10.848 18.165 1.00 . A A . 221 TYR H    1 1 
        7 28464 1 1 221 TYR HA   H -30.141 -10.756 16.645 1.00 . A A . 221 TYR HA   1 1 
        7 28465 1 1 221 TYR HB2  H -32.950  -9.790 16.161 1.00 . A A . 221 TYR HB2  1 1 
        7 28466 1 1 221 TYR HB3  H -31.616  -9.232 15.157 1.00 . A A . 221 TYR HB3  1 1 
        7 28467 1 1 221 TYR HD1  H -33.494 -12.227 16.272 1.00 . A A . 221 TYR HD1  1 1 
        7 28468 1 1 221 TYR HD2  H -30.550 -10.665 13.563 1.00 . A A . 221 TYR HD2  1 1 
        7 28469 1 1 221 TYR HE1  H -33.585 -14.328 14.958 1.00 . A A . 221 TYR HE1  1 1 
        7 28470 1 1 221 TYR HE2  H -30.636 -12.768 12.254 1.00 . A A . 221 TYR HE2  1 1 
        7 28471 1 1 221 TYR HH   H -31.267 -15.073 12.526 1.00 . A A . 221 TYR HH   1 1 
        7 28472 1 1 221 TYR N    N -31.662 -10.923 18.042 1.00 . A A . 221 TYR N    1 1 
        7 28473 1 1 221 TYR O    O -31.364  -7.931 17.686 1.00 . A A . 221 TYR O    1 1 
        7 28474 1 1 221 TYR OH   O -32.163 -14.855 12.795 1.00 . A A . 221 TYR OH   1 1 
        7 28475 1 1 222 GLN C    C -28.187  -6.605 16.988 1.00 . A A . 222 GLN C    1 1 
        7 28476 1 1 222 GLN CA   C -28.657  -7.451 18.161 1.00 . A A . 222 GLN CA   1 1 
        7 28477 1 1 222 GLN CB   C -27.483  -7.745 19.093 1.00 . A A . 222 GLN CB   1 1 
        7 28478 1 1 222 GLN CD   C -28.425  -6.617 21.116 1.00 . A A . 222 GLN CD   1 1 
        7 28479 1 1 222 GLN CG   C -28.010  -7.955 20.512 1.00 . A A . 222 GLN CG   1 1 
        7 28480 1 1 222 GLN H    H -28.645  -9.457 17.489 1.00 . A A . 222 GLN H    1 1 
        7 28481 1 1 222 GLN HA   H -29.411  -6.903 18.709 1.00 . A A . 222 GLN HA   1 1 
        7 28482 1 1 222 GLN HB2  H -26.974  -8.638 18.759 1.00 . A A . 222 GLN HB2  1 1 
        7 28483 1 1 222 GLN HB3  H -26.798  -6.911 19.085 1.00 . A A . 222 GLN HB3  1 1 
        7 28484 1 1 222 GLN HE21 H -26.610  -6.199 21.805 1.00 . A A . 222 GLN HE21 1 1 
        7 28485 1 1 222 GLN HE22 H -27.794  -5.026 22.123 1.00 . A A . 222 GLN HE22 1 1 
        7 28486 1 1 222 GLN HG2  H -28.864  -8.616 20.483 1.00 . A A . 222 GLN HG2  1 1 
        7 28487 1 1 222 GLN HG3  H -27.237  -8.397 21.118 1.00 . A A . 222 GLN HG3  1 1 
        7 28488 1 1 222 GLN N    N -29.237  -8.699 17.676 1.00 . A A . 222 GLN N    1 1 
        7 28489 1 1 222 GLN NE2  N -27.536  -5.886 21.733 1.00 . A A . 222 GLN NE2  1 1 
        7 28490 1 1 222 GLN O    O -27.003  -6.572 16.654 1.00 . A A . 222 GLN O    1 1 
        7 28491 1 1 222 GLN OE1  O -29.589  -6.226 21.023 1.00 . A A . 222 GLN OE1  1 1 
        7 28492 1 1 223 LEU C    C -28.704  -3.652 15.604 1.00 . A A . 223 LEU C    1 1 
        7 28493 1 1 223 LEU CA   C -28.841  -5.113 15.207 1.00 . A A . 223 LEU CA   1 1 
        7 28494 1 1 223 LEU CB   C -29.911  -5.305 14.140 1.00 . A A . 223 LEU CB   1 1 
        7 28495 1 1 223 LEU CD1  C -31.147  -7.042 12.823 1.00 . A A . 223 LEU CD1  1 1 
        7 28496 1 1 223 LEU CD2  C -28.852  -7.555 13.708 1.00 . A A . 223 LEU CD2  1 1 
        7 28497 1 1 223 LEU CG   C -30.172  -6.807 13.979 1.00 . A A . 223 LEU CG   1 1 
        7 28498 1 1 223 LEU H    H -30.055  -6.052 16.697 1.00 . A A . 223 LEU H    1 1 
        7 28499 1 1 223 LEU HA   H -27.897  -5.432 14.802 1.00 . A A . 223 LEU HA   1 1 
        7 28500 1 1 223 LEU HB2  H -30.822  -4.806 14.443 1.00 . A A . 223 LEU HB2  1 1 
        7 28501 1 1 223 LEU HB3  H -29.568  -4.897 13.201 1.00 . A A . 223 LEU HB3  1 1 
        7 28502 1 1 223 LEU HD11 H -31.444  -8.080 12.807 1.00 . A A . 223 LEU HD11 1 1 
        7 28503 1 1 223 LEU HD12 H -30.667  -6.789 11.889 1.00 . A A . 223 LEU HD12 1 1 
        7 28504 1 1 223 LEU HD13 H -32.021  -6.422 12.958 1.00 . A A . 223 LEU HD13 1 1 
        7 28505 1 1 223 LEU HD21 H -28.225  -6.969 13.053 1.00 . A A . 223 LEU HD21 1 1 
        7 28506 1 1 223 LEU HD22 H -29.065  -8.502 13.245 1.00 . A A . 223 LEU HD22 1 1 
        7 28507 1 1 223 LEU HD23 H -28.331  -7.723 14.640 1.00 . A A . 223 LEU HD23 1 1 
        7 28508 1 1 223 LEU HG   H -30.610  -7.180 14.891 1.00 . A A . 223 LEU HG   1 1 
        7 28509 1 1 223 LEU N    N -29.142  -5.943 16.362 1.00 . A A . 223 LEU N    1 1 
        7 28510 1 1 223 LEU O    O -29.623  -3.036 16.136 1.00 . A A . 223 LEU O    1 1 
        7 28511 1 1 224 LEU C    C -26.656  -1.016 14.427 1.00 . A A . 224 LEU C    1 1 
        7 28512 1 1 224 LEU CA   C -27.205  -1.735 15.647 1.00 . A A . 224 LEU CA   1 1 
        7 28513 1 1 224 LEU CB   C -26.184  -1.675 16.780 1.00 . A A . 224 LEU CB   1 1 
        7 28514 1 1 224 LEU CD1  C -23.764  -2.233 16.985 1.00 . A A . 224 LEU CD1  1 1 
        7 28515 1 1 224 LEU CD2  C -25.489  -3.984 17.405 1.00 . A A . 224 LEU CD2  1 1 
        7 28516 1 1 224 LEU CG   C -25.135  -2.758 16.565 1.00 . A A . 224 LEU CG   1 1 
        7 28517 1 1 224 LEU H    H -26.856  -3.698 14.892 1.00 . A A . 224 LEU H    1 1 
        7 28518 1 1 224 LEU HA   H -28.106  -1.238 15.968 1.00 . A A . 224 LEU HA   1 1 
        7 28519 1 1 224 LEU HB2  H -25.710  -0.706 16.782 1.00 . A A . 224 LEU HB2  1 1 
        7 28520 1 1 224 LEU HB3  H -26.678  -1.841 17.725 1.00 . A A . 224 LEU HB3  1 1 
        7 28521 1 1 224 LEU HD11 H -23.029  -3.012 16.858 1.00 . A A . 224 LEU HD11 1 1 
        7 28522 1 1 224 LEU HD12 H -23.796  -1.936 18.024 1.00 . A A . 224 LEU HD12 1 1 
        7 28523 1 1 224 LEU HD13 H -23.500  -1.384 16.375 1.00 . A A . 224 LEU HD13 1 1 
        7 28524 1 1 224 LEU HD21 H -24.801  -4.787 17.179 1.00 . A A . 224 LEU HD21 1 1 
        7 28525 1 1 224 LEU HD22 H -26.498  -4.299 17.176 1.00 . A A . 224 LEU HD22 1 1 
        7 28526 1 1 224 LEU HD23 H -25.417  -3.732 18.453 1.00 . A A . 224 LEU HD23 1 1 
        7 28527 1 1 224 LEU HG   H -25.114  -3.024 15.522 1.00 . A A . 224 LEU HG   1 1 
        7 28528 1 1 224 LEU N    N -27.522  -3.123 15.332 1.00 . A A . 224 LEU N    1 1 
        7 28529 1 1 224 LEU O    O -26.479  -1.619 13.368 1.00 . A A . 224 LEU O    1 1 
        7 28530 1 1 225 THR C    C -24.307   1.121 13.636 1.00 . A A . 225 THR C    1 1 
        7 28531 1 1 225 THR CA   C -25.823   1.046 13.489 1.00 . A A . 225 THR CA   1 1 
        7 28532 1 1 225 THR CB   C -26.423   2.456 13.508 1.00 . A A . 225 THR CB   1 1 
        7 28533 1 1 225 THR CG2  C -27.760   2.455 12.768 1.00 . A A . 225 THR CG2  1 1 
        7 28534 1 1 225 THR H    H -26.516   0.704 15.455 1.00 . A A . 225 THR H    1 1 
        7 28535 1 1 225 THR HA   H -26.076   0.565 12.557 1.00 . A A . 225 THR HA   1 1 
        7 28536 1 1 225 THR HB   H -25.749   3.145 13.026 1.00 . A A . 225 THR HB   1 1 
        7 28537 1 1 225 THR HG1  H -27.564   2.824 15.038 1.00 . A A . 225 THR HG1  1 1 
        7 28538 1 1 225 THR HG21 H -28.276   3.384 12.956 1.00 . A A . 225 THR HG21 1 1 
        7 28539 1 1 225 THR HG22 H -28.364   1.629 13.115 1.00 . A A . 225 THR HG22 1 1 
        7 28540 1 1 225 THR HG23 H -27.583   2.349 11.707 1.00 . A A . 225 THR HG23 1 1 
        7 28541 1 1 225 THR N    N -26.372   0.271 14.582 1.00 . A A . 225 THR N    1 1 
        7 28542 1 1 225 THR O    O -23.788   1.024 14.746 1.00 . A A . 225 THR O    1 1 
        7 28543 1 1 225 THR OG1  O -26.623   2.861 14.855 1.00 . A A . 225 THR OG1  1 1 
        7 28544 1 1 226 PRO C    C -21.634   2.567 13.491 1.00 . A A . 226 PRO C    1 1 
        7 28545 1 1 226 PRO CA   C -22.099   1.409 12.608 1.00 . A A . 226 PRO CA   1 1 
        7 28546 1 1 226 PRO CB   C -21.685   1.634 11.147 1.00 . A A . 226 PRO CB   1 1 
        7 28547 1 1 226 PRO CD   C -24.094   1.432 11.185 1.00 . A A . 226 PRO CD   1 1 
        7 28548 1 1 226 PRO CG   C -22.925   2.063 10.436 1.00 . A A . 226 PRO CG   1 1 
        7 28549 1 1 226 PRO HA   H -21.676   0.482 12.960 1.00 . A A . 226 PRO HA   1 1 
        7 28550 1 1 226 PRO HB2  H -20.932   2.409 11.089 1.00 . A A . 226 PRO HB2  1 1 
        7 28551 1 1 226 PRO HB3  H -21.313   0.717 10.718 1.00 . A A . 226 PRO HB3  1 1 
        7 28552 1 1 226 PRO HD2  H -24.959   2.075 11.146 1.00 . A A . 226 PRO HD2  1 1 
        7 28553 1 1 226 PRO HD3  H -24.322   0.458 10.782 1.00 . A A . 226 PRO HD3  1 1 
        7 28554 1 1 226 PRO HG2  H -23.008   3.142 10.452 1.00 . A A . 226 PRO HG2  1 1 
        7 28555 1 1 226 PRO HG3  H -22.912   1.705  9.418 1.00 . A A . 226 PRO HG3  1 1 
        7 28556 1 1 226 PRO N    N -23.587   1.305 12.562 1.00 . A A . 226 PRO N    1 1 
        7 28557 1 1 226 PRO O    O -20.473   2.972 13.437 1.00 . A A . 226 PRO O    1 1 
        7 28558 1 1 227 GLY C    C -21.691   3.725 16.507 1.00 . A A . 227 GLY C    1 1 
        7 28559 1 1 227 GLY CA   C -22.223   4.222 15.173 1.00 . A A . 227 GLY CA   1 1 
        7 28560 1 1 227 GLY H    H -23.460   2.739 14.308 1.00 . A A . 227 GLY H    1 1 
        7 28561 1 1 227 GLY HA2  H -21.472   4.838 14.697 1.00 . A A . 227 GLY HA2  1 1 
        7 28562 1 1 227 GLY HA3  H -23.110   4.811 15.344 1.00 . A A . 227 GLY HA3  1 1 
        7 28563 1 1 227 GLY N    N -22.550   3.104 14.297 1.00 . A A . 227 GLY N    1 1 
        7 28564 1 1 227 GLY O    O -20.894   4.399 17.160 1.00 . A A . 227 GLY O    1 1 
        7 28565 1 1 228 LEU C    C -20.977   0.630 17.885 1.00 . A A . 228 LEU C    1 1 
        7 28566 1 1 228 LEU CA   C -21.701   1.940 18.152 1.00 . A A . 228 LEU CA   1 1 
        7 28567 1 1 228 LEU CB   C -22.892   1.691 19.076 1.00 . A A . 228 LEU CB   1 1 
        7 28568 1 1 228 LEU CD1  C -25.220   0.822 19.096 1.00 . A A . 228 LEU CD1  1 1 
        7 28569 1 1 228 LEU CD2  C -24.706   2.933 17.865 1.00 . A A . 228 LEU CD2  1 1 
        7 28570 1 1 228 LEU CG   C -24.171   1.548 18.255 1.00 . A A . 228 LEU CG   1 1 
        7 28571 1 1 228 LEU H    H -22.766   2.051 16.324 1.00 . A A . 228 LEU H    1 1 
        7 28572 1 1 228 LEU HA   H -21.019   2.616 18.644 1.00 . A A . 228 LEU HA   1 1 
        7 28573 1 1 228 LEU HB2  H -22.725   0.781 19.634 1.00 . A A . 228 LEU HB2  1 1 
        7 28574 1 1 228 LEU HB3  H -22.995   2.517 19.765 1.00 . A A . 228 LEU HB3  1 1 
        7 28575 1 1 228 LEU HD11 H -25.084   1.077 20.136 1.00 . A A . 228 LEU HD11 1 1 
        7 28576 1 1 228 LEU HD12 H -25.109  -0.247 18.972 1.00 . A A . 228 LEU HD12 1 1 
        7 28577 1 1 228 LEU HD13 H -26.204   1.124 18.779 1.00 . A A . 228 LEU HD13 1 1 
        7 28578 1 1 228 LEU HD21 H -25.019   2.919 16.832 1.00 . A A . 228 LEU HD21 1 1 
        7 28579 1 1 228 LEU HD22 H -23.934   3.675 17.996 1.00 . A A . 228 LEU HD22 1 1 
        7 28580 1 1 228 LEU HD23 H -25.551   3.180 18.492 1.00 . A A . 228 LEU HD23 1 1 
        7 28581 1 1 228 LEU HG   H -23.965   0.974 17.364 1.00 . A A . 228 LEU HG   1 1 
        7 28582 1 1 228 LEU N    N -22.136   2.536 16.898 1.00 . A A . 228 LEU N    1 1 
        7 28583 1 1 228 LEU O    O -20.417   0.049 18.807 1.00 . A A . 228 LEU O    1 1 
        7 28584 1 1 229 ARG C    C -19.482  -1.701 17.169 1.00 . A A . 229 ARG C    1 1 
        7 28585 1 1 229 ARG CA   C -20.455  -1.102 16.165 1.00 . A A . 229 ARG CA   1 1 
        7 28586 1 1 229 ARG CB   C -19.719  -0.869 14.845 1.00 . A A . 229 ARG CB   1 1 
        7 28587 1 1 229 ARG CD   C -19.353  -1.746 12.534 1.00 . A A . 229 ARG CD   1 1 
        7 28588 1 1 229 ARG CG   C -20.176  -1.901 13.814 1.00 . A A . 229 ARG CG   1 1 
        7 28589 1 1 229 ARG CZ   C -17.624  -3.439 12.744 1.00 . A A . 229 ARG CZ   1 1 
        7 28590 1 1 229 ARG H    H -21.594   0.662 15.977 1.00 . A A . 229 ARG H    1 1 
        7 28591 1 1 229 ARG HA   H -21.243  -1.814 15.987 1.00 . A A . 229 ARG HA   1 1 
        7 28592 1 1 229 ARG HB2  H -19.938   0.127 14.483 1.00 . A A . 229 ARG HB2  1 1 
        7 28593 1 1 229 ARG HB3  H -18.656  -0.968 15.004 1.00 . A A . 229 ARG HB3  1 1 
        7 28594 1 1 229 ARG HD2  H -19.780  -2.360 11.756 1.00 . A A . 229 ARG HD2  1 1 
        7 28595 1 1 229 ARG HD3  H -19.373  -0.711 12.221 1.00 . A A . 229 ARG HD3  1 1 
        7 28596 1 1 229 ARG HE   H -17.291  -1.476 12.943 1.00 . A A . 229 ARG HE   1 1 
        7 28597 1 1 229 ARG HG2  H -20.037  -2.896 14.214 1.00 . A A . 229 ARG HG2  1 1 
        7 28598 1 1 229 ARG HG3  H -21.221  -1.747 13.588 1.00 . A A . 229 ARG HG3  1 1 
        7 28599 1 1 229 ARG HH11 H -19.474  -4.093 12.346 1.00 . A A . 229 ARG HH11 1 1 
        7 28600 1 1 229 ARG HH12 H -18.261  -5.321 12.492 1.00 . A A . 229 ARG HH12 1 1 
        7 28601 1 1 229 ARG HH21 H -15.695  -3.079 13.137 1.00 . A A . 229 ARG HH21 1 1 
        7 28602 1 1 229 ARG HH22 H -16.122  -4.746 12.940 1.00 . A A . 229 ARG HH22 1 1 
        7 28603 1 1 229 ARG N    N -21.056   0.166 16.623 1.00 . A A . 229 ARG N    1 1 
        7 28604 1 1 229 ARG NE   N -17.973  -2.156 12.767 1.00 . A A . 229 ARG NE   1 1 
        7 28605 1 1 229 ARG NH1  N -18.523  -4.356 12.508 1.00 . A A . 229 ARG NH1  1 1 
        7 28606 1 1 229 ARG NH2  N -16.384  -3.781 12.958 1.00 . A A . 229 ARG NH2  1 1 
        7 28607 1 1 229 ARG O    O -19.453  -2.914 17.375 1.00 . A A . 229 ARG O    1 1 
        7 28608 1 1 230 ARG C    C -18.424  -1.703 20.081 1.00 . A A . 230 ARG C    1 1 
        7 28609 1 1 230 ARG CA   C -17.725  -1.300 18.779 1.00 . A A . 230 ARG CA   1 1 
        7 28610 1 1 230 ARG CB   C -16.716  -0.189 19.066 1.00 . A A . 230 ARG CB   1 1 
        7 28611 1 1 230 ARG CD   C -14.922   1.243 18.083 1.00 . A A . 230 ARG CD   1 1 
        7 28612 1 1 230 ARG CG   C -15.902   0.103 17.805 1.00 . A A . 230 ARG CG   1 1 
        7 28613 1 1 230 ARG CZ   C -13.092   1.705 19.613 1.00 . A A . 230 ARG CZ   1 1 
        7 28614 1 1 230 ARG H    H -18.784   0.111 17.576 1.00 . A A . 230 ARG H    1 1 
        7 28615 1 1 230 ARG HA   H -17.197  -2.157 18.386 1.00 . A A . 230 ARG HA   1 1 
        7 28616 1 1 230 ARG HB2  H -17.242   0.706 19.371 1.00 . A A . 230 ARG HB2  1 1 
        7 28617 1 1 230 ARG HB3  H -16.051  -0.502 19.857 1.00 . A A . 230 ARG HB3  1 1 
        7 28618 1 1 230 ARG HD2  H -14.410   1.506 17.171 1.00 . A A . 230 ARG HD2  1 1 
        7 28619 1 1 230 ARG HD3  H -15.468   2.103 18.445 1.00 . A A . 230 ARG HD3  1 1 
        7 28620 1 1 230 ARG HE   H -13.914  -0.104 19.372 1.00 . A A . 230 ARG HE   1 1 
        7 28621 1 1 230 ARG HG2  H -15.355  -0.783 17.519 1.00 . A A . 230 ARG HG2  1 1 
        7 28622 1 1 230 ARG HG3  H -16.567   0.390 17.004 1.00 . A A . 230 ARG HG3  1 1 
        7 28623 1 1 230 ARG HH11 H -13.785   3.256 18.552 1.00 . A A . 230 ARG HH11 1 1 
        7 28624 1 1 230 ARG HH12 H -12.479   3.611 19.635 1.00 . A A . 230 ARG HH12 1 1 
        7 28625 1 1 230 ARG HH21 H -12.206   0.355 20.795 1.00 . A A . 230 ARG HH21 1 1 
        7 28626 1 1 230 ARG HH22 H -11.587   1.970 20.905 1.00 . A A . 230 ARG HH22 1 1 
        7 28627 1 1 230 ARG N    N -18.697  -0.848 17.787 1.00 . A A . 230 ARG N    1 1 
        7 28628 1 1 230 ARG NE   N -13.943   0.833 19.083 1.00 . A A . 230 ARG NE   1 1 
        7 28629 1 1 230 ARG NH1  N -13.121   2.954 19.238 1.00 . A A . 230 ARG NH1  1 1 
        7 28630 1 1 230 ARG NH2  N -12.227   1.312 20.507 1.00 . A A . 230 ARG NH2  1 1 
        7 28631 1 1 230 ARG O    O -17.799  -1.773 21.132 1.00 . A A . 230 ARG O    1 1 
        7 28632 1 1 231 PHE C    C -20.708  -3.811 21.289 1.00 . A A . 231 PHE C    1 1 
        7 28633 1 1 231 PHE CA   C -20.507  -2.291 21.199 1.00 . A A . 231 PHE CA   1 1 
        7 28634 1 1 231 PHE CB   C -21.873  -1.585 21.149 1.00 . A A . 231 PHE CB   1 1 
        7 28635 1 1 231 PHE CD1  C -20.656   0.568 21.680 1.00 . A A . 231 PHE CD1  1 1 
        7 28636 1 1 231 PHE CD2  C -22.862   0.205 22.619 1.00 . A A . 231 PHE CD2  1 1 
        7 28637 1 1 231 PHE CE1  C -20.595   1.817 22.310 1.00 . A A . 231 PHE CE1  1 1 
        7 28638 1 1 231 PHE CE2  C -22.800   1.453 23.248 1.00 . A A . 231 PHE CE2  1 1 
        7 28639 1 1 231 PHE CG   C -21.791  -0.240 21.834 1.00 . A A . 231 PHE CG   1 1 
        7 28640 1 1 231 PHE CZ   C -21.666   2.259 23.094 1.00 . A A . 231 PHE CZ   1 1 
        7 28641 1 1 231 PHE H    H -20.180  -1.822 19.149 1.00 . A A . 231 PHE H    1 1 
        7 28642 1 1 231 PHE HA   H -19.976  -1.956 22.077 1.00 . A A . 231 PHE HA   1 1 
        7 28643 1 1 231 PHE HB2  H -22.163  -1.442 20.118 1.00 . A A . 231 PHE HB2  1 1 
        7 28644 1 1 231 PHE HB3  H -22.615  -2.187 21.646 1.00 . A A . 231 PHE HB3  1 1 
        7 28645 1 1 231 PHE HD1  H -19.830   0.230 21.077 1.00 . A A . 231 PHE HD1  1 1 
        7 28646 1 1 231 PHE HD2  H -23.737  -0.417 22.738 1.00 . A A . 231 PHE HD2  1 1 
        7 28647 1 1 231 PHE HE1  H -19.720   2.439 22.190 1.00 . A A . 231 PHE HE1  1 1 
        7 28648 1 1 231 PHE HE2  H -23.626   1.794 23.854 1.00 . A A . 231 PHE HE2  1 1 
        7 28649 1 1 231 PHE HZ   H -21.619   3.223 23.579 1.00 . A A . 231 PHE HZ   1 1 
        7 28650 1 1 231 PHE N    N -19.732  -1.931 20.009 1.00 . A A . 231 PHE N    1 1 
        7 28651 1 1 231 PHE O    O -21.814  -4.290 21.544 1.00 . A A . 231 PHE O    1 1 
        7 28652 1 1 232 VAL C    C -18.419  -6.682 21.619 1.00 . A A . 232 VAL C    1 1 
        7 28653 1 1 232 VAL CA   C -19.741  -6.033 21.157 1.00 . A A . 232 VAL CA   1 1 
        7 28654 1 1 232 VAL CB   C -20.177  -6.616 19.791 1.00 . A A . 232 VAL CB   1 1 
        7 28655 1 1 232 VAL CG1  C -21.338  -7.589 20.003 1.00 . A A . 232 VAL CG1  1 1 
        7 28656 1 1 232 VAL CG2  C -20.642  -5.503 18.842 1.00 . A A . 232 VAL CG2  1 1 
        7 28657 1 1 232 VAL H    H -18.777  -4.149 20.881 1.00 . A A . 232 VAL H    1 1 
        7 28658 1 1 232 VAL HA   H -20.504  -6.276 21.883 1.00 . A A . 232 VAL HA   1 1 
        7 28659 1 1 232 VAL HB   H -19.354  -7.144 19.335 1.00 . A A . 232 VAL HB   1 1 
        7 28660 1 1 232 VAL HG11 H -21.098  -8.268 20.808 1.00 . A A . 232 VAL HG11 1 1 
        7 28661 1 1 232 VAL HG12 H -21.506  -8.153 19.096 1.00 . A A . 232 VAL HG12 1 1 
        7 28662 1 1 232 VAL HG13 H -22.232  -7.035 20.252 1.00 . A A . 232 VAL HG13 1 1 
        7 28663 1 1 232 VAL HG21 H -19.878  -4.745 18.764 1.00 . A A . 232 VAL HG21 1 1 
        7 28664 1 1 232 VAL HG22 H -21.555  -5.065 19.216 1.00 . A A . 232 VAL HG22 1 1 
        7 28665 1 1 232 VAL HG23 H -20.826  -5.924 17.865 1.00 . A A . 232 VAL HG23 1 1 
        7 28666 1 1 232 VAL N    N -19.638  -4.571 21.085 1.00 . A A . 232 VAL N    1 1 
        7 28667 1 1 232 VAL O    O -17.874  -7.556 20.944 1.00 . A A . 232 VAL O    1 1 
        7 28668 1 1 233 ARG C    C -16.790  -8.345 23.590 1.00 . A A . 233 ARG C    1 1 
        7 28669 1 1 233 ARG CA   C -16.641  -6.855 23.274 1.00 . A A . 233 ARG CA   1 1 
        7 28670 1 1 233 ARG CB   C -16.144  -6.137 24.533 1.00 . A A . 233 ARG CB   1 1 
        7 28671 1 1 233 ARG CD   C -14.205  -5.998 26.100 1.00 . A A . 233 ARG CD   1 1 
        7 28672 1 1 233 ARG CG   C -14.963  -6.905 25.130 1.00 . A A . 233 ARG CG   1 1 
        7 28673 1 1 233 ARG CZ   C -12.807  -4.015 25.997 1.00 . A A . 233 ARG CZ   1 1 
        7 28674 1 1 233 ARG H    H -18.363  -5.564 23.303 1.00 . A A . 233 ARG H    1 1 
        7 28675 1 1 233 ARG HA   H -15.891  -6.746 22.506 1.00 . A A . 233 ARG HA   1 1 
        7 28676 1 1 233 ARG HB2  H -15.818  -5.145 24.280 1.00 . A A . 233 ARG HB2  1 1 
        7 28677 1 1 233 ARG HB3  H -16.939  -6.084 25.262 1.00 . A A . 233 ARG HB3  1 1 
        7 28678 1 1 233 ARG HD2  H -14.902  -5.555 26.794 1.00 . A A . 233 ARG HD2  1 1 
        7 28679 1 1 233 ARG HD3  H -13.483  -6.586 26.649 1.00 . A A . 233 ARG HD3  1 1 
        7 28680 1 1 233 ARG HE   H -13.580  -4.919 24.389 1.00 . A A . 233 ARG HE   1 1 
        7 28681 1 1 233 ARG HG2  H -15.326  -7.774 25.659 1.00 . A A . 233 ARG HG2  1 1 
        7 28682 1 1 233 ARG HG3  H -14.297  -7.216 24.338 1.00 . A A . 233 ARG HG3  1 1 
        7 28683 1 1 233 ARG HH11 H -13.181  -4.749 27.821 1.00 . A A . 233 ARG HH11 1 1 
        7 28684 1 1 233 ARG HH12 H -12.182  -3.335 27.773 1.00 . A A . 233 ARG HH12 1 1 
        7 28685 1 1 233 ARG HH21 H -12.272  -3.065 24.317 1.00 . A A . 233 ARG HH21 1 1 
        7 28686 1 1 233 ARG HH22 H -11.668  -2.381 25.790 1.00 . A A . 233 ARG HH22 1 1 
        7 28687 1 1 233 ARG N    N -17.900  -6.267 22.777 1.00 . A A . 233 ARG N    1 1 
        7 28688 1 1 233 ARG NE   N -13.517  -4.943 25.366 1.00 . A A . 233 ARG NE   1 1 
        7 28689 1 1 233 ARG NH1  N -12.717  -4.035 27.299 1.00 . A A . 233 ARG NH1  1 1 
        7 28690 1 1 233 ARG NH2  N -12.202  -3.081 25.315 1.00 . A A . 233 ARG NH2  1 1 
        7 28691 1 1 233 ARG O    O -15.878  -9.133 23.338 1.00 . A A . 233 ARG O    1 1 
        7 28692 1 1 234 SER C    C -19.611 -10.498 24.267 1.00 . A A . 234 SER C    1 1 
        7 28693 1 1 234 SER CA   C -18.163 -10.111 24.543 1.00 . A A . 234 SER CA   1 1 
        7 28694 1 1 234 SER CB   C -17.864 -10.302 26.030 1.00 . A A . 234 SER CB   1 1 
        7 28695 1 1 234 SER H    H -18.609  -8.057 24.358 1.00 . A A . 234 SER H    1 1 
        7 28696 1 1 234 SER HA   H -17.508 -10.749 23.975 1.00 . A A . 234 SER HA   1 1 
        7 28697 1 1 234 SER HB2  H -16.830 -10.070 26.224 1.00 . A A . 234 SER HB2  1 1 
        7 28698 1 1 234 SER HB3  H -18.493  -9.640 26.611 1.00 . A A . 234 SER HB3  1 1 
        7 28699 1 1 234 SER HG   H -18.156 -11.704 27.348 1.00 . A A . 234 SER HG   1 1 
        7 28700 1 1 234 SER N    N -17.925  -8.721 24.167 1.00 . A A . 234 SER N    1 1 
        7 28701 1 1 234 SER O    O -20.486  -9.637 24.173 1.00 . A A . 234 SER O    1 1 
        7 28702 1 1 234 SER OG   O -18.116 -11.654 26.390 1.00 . A A . 234 SER OG   1 1 
        7 28703 1 1 235 ALA C    C -21.308 -13.733 24.390 1.00 . A A . 235 ALA C    1 1 
        7 28704 1 1 235 ALA CA   C -21.208 -12.292 23.909 1.00 . A A . 235 ALA CA   1 1 
        7 28705 1 1 235 ALA CB   C -21.546 -12.226 22.419 1.00 . A A . 235 ALA CB   1 1 
        7 28706 1 1 235 ALA H    H -19.149 -12.450 24.254 1.00 . A A . 235 ALA H    1 1 
        7 28707 1 1 235 ALA HA   H -21.911 -11.685 24.458 1.00 . A A . 235 ALA HA   1 1 
        7 28708 1 1 235 ALA HB1  H -21.738 -11.204 22.139 1.00 . A A . 235 ALA HB1  1 1 
        7 28709 1 1 235 ALA HB2  H -22.423 -12.823 22.223 1.00 . A A . 235 ALA HB2  1 1 
        7 28710 1 1 235 ALA HB3  H -20.718 -12.607 21.844 1.00 . A A . 235 ALA HB3  1 1 
        7 28711 1 1 235 ALA N    N -19.864 -11.798 24.153 1.00 . A A . 235 ALA N    1 1 
        7 28712 1 1 235 ALA O    O -20.708 -14.633 23.803 1.00 . A A . 235 ALA O    1 1 
        7 28713 1 1 236 ARG C    C -23.560 -15.889 25.469 1.00 . A A . 236 ARG C    1 1 
        7 28714 1 1 236 ARG CA   C -22.252 -15.297 25.981 1.00 . A A . 236 ARG CA   1 1 
        7 28715 1 1 236 ARG CB   C -22.242 -15.286 27.515 1.00 . A A . 236 ARG CB   1 1 
        7 28716 1 1 236 ARG CD   C -20.883 -17.330 28.017 1.00 . A A . 236 ARG CD   1 1 
        7 28717 1 1 236 ARG CG   C -20.896 -15.800 28.041 1.00 . A A . 236 ARG CG   1 1 
        7 28718 1 1 236 ARG CZ   C -18.826 -17.997 29.126 1.00 . A A . 236 ARG CZ   1 1 
        7 28719 1 1 236 ARG H    H -22.543 -13.183 25.855 1.00 . A A . 236 ARG H    1 1 
        7 28720 1 1 236 ARG HA   H -21.441 -15.914 25.629 1.00 . A A . 236 ARG HA   1 1 
        7 28721 1 1 236 ARG HB2  H -22.394 -14.280 27.864 1.00 . A A . 236 ARG HB2  1 1 
        7 28722 1 1 236 ARG HB3  H -23.035 -15.918 27.884 1.00 . A A . 236 ARG HB3  1 1 
        7 28723 1 1 236 ARG HD2  H -21.383 -17.705 28.896 1.00 . A A . 236 ARG HD2  1 1 
        7 28724 1 1 236 ARG HD3  H -21.401 -17.680 27.136 1.00 . A A . 236 ARG HD3  1 1 
        7 28725 1 1 236 ARG HE   H -19.084 -18.030 27.141 1.00 . A A . 236 ARG HE   1 1 
        7 28726 1 1 236 ARG HG2  H -20.093 -15.419 27.427 1.00 . A A . 236 ARG HG2  1 1 
        7 28727 1 1 236 ARG HG3  H -20.759 -15.461 29.058 1.00 . A A . 236 ARG HG3  1 1 
        7 28728 1 1 236 ARG HH11 H -20.315 -17.377 30.312 1.00 . A A . 236 ARG HH11 1 1 
        7 28729 1 1 236 ARG HH12 H -18.862 -17.854 31.123 1.00 . A A . 236 ARG HH12 1 1 
        7 28730 1 1 236 ARG HH21 H -17.176 -18.652 28.202 1.00 . A A . 236 ARG HH21 1 1 
        7 28731 1 1 236 ARG HH22 H -17.086 -18.574 29.929 1.00 . A A . 236 ARG HH22 1 1 
        7 28732 1 1 236 ARG N    N -22.077 -13.946 25.447 1.00 . A A . 236 ARG N    1 1 
        7 28733 1 1 236 ARG NE   N -19.510 -17.822 28.000 1.00 . A A . 236 ARG NE   1 1 
        7 28734 1 1 236 ARG NH1  N -19.378 -17.722 30.276 1.00 . A A . 236 ARG NH1  1 1 
        7 28735 1 1 236 ARG NH2  N -17.600 -18.443 29.081 1.00 . A A . 236 ARG NH2  1 1 
        7 28736 1 1 236 ARG O    O -24.646 -15.505 25.902 1.00 . A A . 236 ARG O    1 1 
        7 28737 1 1 237 LEU C    C -25.040 -18.654 24.773 1.00 . A A . 237 LEU C    1 1 
        7 28738 1 1 237 LEU CA   C -24.602 -17.455 23.926 1.00 . A A . 237 LEU CA   1 1 
        7 28739 1 1 237 LEU CB   C -24.258 -17.931 22.504 1.00 . A A . 237 LEU CB   1 1 
        7 28740 1 1 237 LEU CD1  C -25.122 -15.793 21.491 1.00 . A A . 237 LEU CD1  1 1 
        7 28741 1 1 237 LEU CD2  C -22.710 -15.976 22.108 1.00 . A A . 237 LEU CD2  1 1 
        7 28742 1 1 237 LEU CG   C -23.928 -16.741 21.579 1.00 . A A . 237 LEU CG   1 1 
        7 28743 1 1 237 LEU H    H -22.544 -17.067 24.218 1.00 . A A . 237 LEU H    1 1 
        7 28744 1 1 237 LEU HA   H -25.398 -16.738 23.878 1.00 . A A . 237 LEU HA   1 1 
        7 28745 1 1 237 LEU HB2  H -23.405 -18.591 22.550 1.00 . A A . 237 LEU HB2  1 1 
        7 28746 1 1 237 LEU HB3  H -25.099 -18.472 22.097 1.00 . A A . 237 LEU HB3  1 1 
        7 28747 1 1 237 LEU HD11 H -25.106 -15.284 20.539 1.00 . A A . 237 LEU HD11 1 1 
        7 28748 1 1 237 LEU HD12 H -25.064 -15.065 22.288 1.00 . A A . 237 LEU HD12 1 1 
        7 28749 1 1 237 LEU HD13 H -26.037 -16.359 21.580 1.00 . A A . 237 LEU HD13 1 1 
        7 28750 1 1 237 LEU HD21 H -22.029 -16.663 22.585 1.00 . A A . 237 LEU HD21 1 1 
        7 28751 1 1 237 LEU HD22 H -23.030 -15.229 22.818 1.00 . A A . 237 LEU HD22 1 1 
        7 28752 1 1 237 LEU HD23 H -22.209 -15.490 21.287 1.00 . A A . 237 LEU HD23 1 1 
        7 28753 1 1 237 LEU HG   H -23.707 -17.119 20.591 1.00 . A A . 237 LEU HG   1 1 
        7 28754 1 1 237 LEU N    N -23.438 -16.816 24.526 1.00 . A A . 237 LEU N    1 1 
        7 28755 1 1 237 LEU O    O -24.207 -19.272 25.439 1.00 . A A . 237 LEU O    1 1 
        7 28756 1 1 238 PRO C    C -25.900 -21.406 25.377 1.00 . A A . 238 PRO C    1 1 
        7 28757 1 1 238 PRO CA   C -26.797 -20.182 25.551 1.00 . A A . 238 PRO CA   1 1 
        7 28758 1 1 238 PRO CB   C -28.183 -20.454 24.971 1.00 . A A . 238 PRO CB   1 1 
        7 28759 1 1 238 PRO CD   C -27.411 -18.363 24.023 1.00 . A A . 238 PRO CD   1 1 
        7 28760 1 1 238 PRO CG   C -28.656 -19.142 24.449 1.00 . A A . 238 PRO CG   1 1 
        7 28761 1 1 238 PRO HA   H -26.883 -19.923 26.594 1.00 . A A . 238 PRO HA   1 1 
        7 28762 1 1 238 PRO HB2  H -28.118 -21.179 24.170 1.00 . A A . 238 PRO HB2  1 1 
        7 28763 1 1 238 PRO HB3  H -28.850 -20.806 25.742 1.00 . A A . 238 PRO HB3  1 1 
        7 28764 1 1 238 PRO HD2  H -27.262 -18.442 22.956 1.00 . A A . 238 PRO HD2  1 1 
        7 28765 1 1 238 PRO HD3  H -27.507 -17.334 24.324 1.00 . A A . 238 PRO HD3  1 1 
        7 28766 1 1 238 PRO HG2  H -29.308 -19.298 23.599 1.00 . A A . 238 PRO HG2  1 1 
        7 28767 1 1 238 PRO HG3  H -29.176 -18.601 25.222 1.00 . A A . 238 PRO HG3  1 1 
        7 28768 1 1 238 PRO N    N -26.307 -19.015 24.762 1.00 . A A . 238 PRO N    1 1 
        7 28769 1 1 238 PRO O    O -25.542 -21.773 24.257 1.00 . A A . 238 PRO O    1 1 
        7 28770 1 1 239 ARG C    C -25.138 -24.206 27.538 1.00 . A A . 239 ARG C    1 1 
        7 28771 1 1 239 ARG CA   C -24.702 -23.218 26.461 1.00 . A A . 239 ARG CA   1 1 
        7 28772 1 1 239 ARG CB   C -23.240 -22.821 26.686 1.00 . A A . 239 ARG CB   1 1 
        7 28773 1 1 239 ARG CD   C -21.672 -21.718 28.289 1.00 . A A . 239 ARG CD   1 1 
        7 28774 1 1 239 ARG CG   C -23.033 -22.401 28.144 1.00 . A A . 239 ARG CG   1 1 
        7 28775 1 1 239 ARG CZ   C -21.923 -20.374 30.297 1.00 . A A . 239 ARG CZ   1 1 
        7 28776 1 1 239 ARG H    H -25.871 -21.692 27.353 1.00 . A A . 239 ARG H    1 1 
        7 28777 1 1 239 ARG HA   H -24.790 -23.690 25.495 1.00 . A A . 239 ARG HA   1 1 
        7 28778 1 1 239 ARG HB2  H -22.600 -23.662 26.460 1.00 . A A . 239 ARG HB2  1 1 
        7 28779 1 1 239 ARG HB3  H -22.989 -21.995 26.038 1.00 . A A . 239 ARG HB3  1 1 
        7 28780 1 1 239 ARG HD2  H -20.902 -22.364 27.898 1.00 . A A . 239 ARG HD2  1 1 
        7 28781 1 1 239 ARG HD3  H -21.677 -20.792 27.730 1.00 . A A . 239 ARG HD3  1 1 
        7 28782 1 1 239 ARG HE   H -20.809 -22.035 30.198 1.00 . A A . 239 ARG HE   1 1 
        7 28783 1 1 239 ARG HG2  H -23.814 -21.716 28.437 1.00 . A A . 239 ARG HG2  1 1 
        7 28784 1 1 239 ARG HG3  H -23.060 -23.274 28.779 1.00 . A A . 239 ARG HG3  1 1 
        7 28785 1 1 239 ARG HH11 H -22.918 -19.753 28.676 1.00 . A A . 239 ARG HH11 1 1 
        7 28786 1 1 239 ARG HH12 H -23.107 -18.775 30.093 1.00 . A A . 239 ARG HH12 1 1 
        7 28787 1 1 239 ARG HH21 H -21.052 -20.758 32.059 1.00 . A A . 239 ARG HH21 1 1 
        7 28788 1 1 239 ARG HH22 H -22.052 -19.343 32.009 1.00 . A A . 239 ARG HH22 1 1 
        7 28789 1 1 239 ARG N    N -25.551 -22.033 26.492 1.00 . A A . 239 ARG N    1 1 
        7 28790 1 1 239 ARG NE   N -21.396 -21.435 29.694 1.00 . A A . 239 ARG NE   1 1 
        7 28791 1 1 239 ARG NH1  N -22.711 -19.572 29.638 1.00 . A A . 239 ARG NH1  1 1 
        7 28792 1 1 239 ARG NH2  N -21.655 -20.140 31.553 1.00 . A A . 239 ARG NH2  1 1 
        7 28793 1 1 239 ARG O    O -25.115 -25.421 27.332 1.00 . A A . 239 ARG O    1 1 
        7 28794 1 1 240 GLN C    C -27.217 -23.879 30.452 1.00 . A A . 240 GLN C    1 1 
        7 28795 1 1 240 GLN CA   C -25.967 -24.495 29.806 1.00 . A A . 240 GLN CA   1 1 
        7 28796 1 1 240 GLN CB   C -24.831 -24.599 30.824 1.00 . A A . 240 GLN CB   1 1 
        7 28797 1 1 240 GLN CD   C -24.466 -27.062 30.512 1.00 . A A . 240 GLN CD   1 1 
        7 28798 1 1 240 GLN CG   C -23.835 -25.678 30.385 1.00 . A A . 240 GLN CG   1 1 
        7 28799 1 1 240 GLN H    H -25.520 -22.694 28.792 1.00 . A A . 240 GLN H    1 1 
        7 28800 1 1 240 GLN HA   H -26.200 -25.474 29.430 1.00 . A A . 240 GLN HA   1 1 
        7 28801 1 1 240 GLN HB2  H -24.320 -23.651 30.876 1.00 . A A . 240 GLN HB2  1 1 
        7 28802 1 1 240 GLN HB3  H -25.227 -24.848 31.794 1.00 . A A . 240 GLN HB3  1 1 
        7 28803 1 1 240 GLN HE21 H -24.759 -26.909 32.470 1.00 . A A . 240 GLN HE21 1 1 
        7 28804 1 1 240 GLN HE22 H -25.272 -28.369 31.770 1.00 . A A . 240 GLN HE22 1 1 
        7 28805 1 1 240 GLN HG2  H -23.553 -25.506 29.357 1.00 . A A . 240 GLN HG2  1 1 
        7 28806 1 1 240 GLN HG3  H -22.955 -25.629 31.009 1.00 . A A . 240 GLN HG3  1 1 
        7 28807 1 1 240 GLN N    N -25.531 -23.670 28.689 1.00 . A A . 240 GLN N    1 1 
        7 28808 1 1 240 GLN NE2  N -24.866 -27.482 31.681 1.00 . A A . 240 GLN NE2  1 1 
        7 28809 1 1 240 GLN O    O -27.488 -22.696 30.247 1.00 . A A . 240 GLN O    1 1 
        7 28810 1 1 240 GLN OE1  O -24.599 -27.778 29.520 1.00 . A A . 240 GLN OE1  1 1 
        7 28811 1 1 241 PRO C    C -28.936 -22.862 32.732 1.00 . A A . 241 PRO C    1 1 
        7 28812 1 1 241 PRO CA   C -29.230 -24.077 31.853 1.00 . A A . 241 PRO CA   1 1 
        7 28813 1 1 241 PRO CB   C -29.754 -25.230 32.713 1.00 . A A . 241 PRO CB   1 1 
        7 28814 1 1 241 PRO CD   C -27.810 -26.059 31.546 1.00 . A A . 241 PRO CD   1 1 
        7 28815 1 1 241 PRO CG   C -29.160 -26.465 32.130 1.00 . A A . 241 PRO CG   1 1 
        7 28816 1 1 241 PRO HA   H -29.961 -23.827 31.102 1.00 . A A . 241 PRO HA   1 1 
        7 28817 1 1 241 PRO HB2  H -29.434 -25.106 33.739 1.00 . A A . 241 PRO HB2  1 1 
        7 28818 1 1 241 PRO HB3  H -30.830 -25.278 32.660 1.00 . A A . 241 PRO HB3  1 1 
        7 28819 1 1 241 PRO HD2  H -27.030 -26.192 32.282 1.00 . A A . 241 PRO HD2  1 1 
        7 28820 1 1 241 PRO HD3  H -27.608 -26.636 30.661 1.00 . A A . 241 PRO HD3  1 1 
        7 28821 1 1 241 PRO HG2  H -29.027 -27.211 32.903 1.00 . A A . 241 PRO HG2  1 1 
        7 28822 1 1 241 PRO HG3  H -29.795 -26.848 31.348 1.00 . A A . 241 PRO HG3  1 1 
        7 28823 1 1 241 PRO N    N -27.994 -24.630 31.213 1.00 . A A . 241 PRO N    1 1 
        7 28824 1 1 241 PRO O    O -27.962 -22.839 33.477 1.00 . A A . 241 PRO O    1 1 
        7 28825 1 1 242 ARG C    C -29.710 -20.964 34.887 1.00 . A A . 242 ARG C    1 1 
        7 28826 1 1 242 ARG CA   C -29.659 -20.642 33.410 1.00 . A A . 242 ARG CA   1 1 
        7 28827 1 1 242 ARG CB   C -30.786 -19.669 33.065 1.00 . A A . 242 ARG CB   1 1 
        7 28828 1 1 242 ARG CD   C -31.714 -18.192 31.285 1.00 . A A . 242 ARG CD   1 1 
        7 28829 1 1 242 ARG CG   C -30.730 -19.324 31.576 1.00 . A A . 242 ARG CG   1 1 
        7 28830 1 1 242 ARG CZ   C -33.830 -19.256 30.740 1.00 . A A . 242 ARG CZ   1 1 
        7 28831 1 1 242 ARG H    H -30.552 -21.948 32.041 1.00 . A A . 242 ARG H    1 1 
        7 28832 1 1 242 ARG HA   H -28.711 -20.182 33.178 1.00 . A A . 242 ARG HA   1 1 
        7 28833 1 1 242 ARG HB2  H -31.738 -20.126 33.294 1.00 . A A . 242 ARG HB2  1 1 
        7 28834 1 1 242 ARG HB3  H -30.672 -18.765 33.646 1.00 . A A . 242 ARG HB3  1 1 
        7 28835 1 1 242 ARG HD2  H -31.451 -17.328 31.876 1.00 . A A . 242 ARG HD2  1 1 
        7 28836 1 1 242 ARG HD3  H -31.663 -17.934 30.236 1.00 . A A . 242 ARG HD3  1 1 
        7 28837 1 1 242 ARG HE   H -33.430 -18.407 32.508 1.00 . A A . 242 ARG HE   1 1 
        7 28838 1 1 242 ARG HG2  H -29.729 -19.010 31.318 1.00 . A A . 242 ARG HG2  1 1 
        7 28839 1 1 242 ARG HG3  H -31.000 -20.191 30.995 1.00 . A A . 242 ARG HG3  1 1 
        7 28840 1 1 242 ARG HH11 H -32.432 -19.269 29.306 1.00 . A A . 242 ARG HH11 1 1 
        7 28841 1 1 242 ARG HH12 H -33.935 -20.025 28.894 1.00 . A A . 242 ARG HH12 1 1 
        7 28842 1 1 242 ARG HH21 H -35.401 -19.397 31.973 1.00 . A A . 242 ARG HH21 1 1 
        7 28843 1 1 242 ARG HH22 H -35.615 -20.098 30.403 1.00 . A A . 242 ARG HH22 1 1 
        7 28844 1 1 242 ARG N    N -29.803 -21.861 32.637 1.00 . A A . 242 ARG N    1 1 
        7 28845 1 1 242 ARG NE   N -33.072 -18.609 31.619 1.00 . A A . 242 ARG NE   1 1 
        7 28846 1 1 242 ARG NH1  N -33.363 -19.539 29.555 1.00 . A A . 242 ARG NH1  1 1 
        7 28847 1 1 242 ARG NH2  N -35.043 -19.612 31.063 1.00 . A A . 242 ARG NH2  1 1 
        7 28848 1 1 242 ARG O    O -30.727 -20.763 35.549 1.00 . A A . 242 ARG O    1 1 
        7 28849 1 1 243 PHE C    C -27.177 -21.287 37.364 1.00 . A A . 243 PHE C    1 1 
        7 28850 1 1 243 PHE CA   C -28.488 -21.807 36.790 1.00 . A A . 243 PHE CA   1 1 
        7 28851 1 1 243 PHE CB   C -28.558 -23.326 36.957 1.00 . A A . 243 PHE CB   1 1 
        7 28852 1 1 243 PHE CD1  C -29.532 -23.508 39.276 1.00 . A A . 243 PHE CD1  1 1 
        7 28853 1 1 243 PHE CD2  C -27.229 -24.183 38.921 1.00 . A A . 243 PHE CD2  1 1 
        7 28854 1 1 243 PHE CE1  C -29.421 -23.837 40.631 1.00 . A A . 243 PHE CE1  1 1 
        7 28855 1 1 243 PHE CE2  C -27.118 -24.513 40.277 1.00 . A A . 243 PHE CE2  1 1 
        7 28856 1 1 243 PHE CG   C -28.436 -23.680 38.421 1.00 . A A . 243 PHE CG   1 1 
        7 28857 1 1 243 PHE CZ   C -28.214 -24.341 41.133 1.00 . A A . 243 PHE CZ   1 1 
        7 28858 1 1 243 PHE H    H -27.836 -21.573 34.801 1.00 . A A . 243 PHE H    1 1 
        7 28859 1 1 243 PHE HA   H -29.309 -21.360 37.329 1.00 . A A . 243 PHE HA   1 1 
        7 28860 1 1 243 PHE HB2  H -29.502 -23.687 36.577 1.00 . A A . 243 PHE HB2  1 1 
        7 28861 1 1 243 PHE HB3  H -27.749 -23.787 36.408 1.00 . A A . 243 PHE HB3  1 1 
        7 28862 1 1 243 PHE HD1  H -30.462 -23.119 38.888 1.00 . A A . 243 PHE HD1  1 1 
        7 28863 1 1 243 PHE HD2  H -26.385 -24.316 38.262 1.00 . A A . 243 PHE HD2  1 1 
        7 28864 1 1 243 PHE HE1  H -30.265 -23.704 41.291 1.00 . A A . 243 PHE HE1  1 1 
        7 28865 1 1 243 PHE HE2  H -26.187 -24.900 40.665 1.00 . A A . 243 PHE HE2  1 1 
        7 28866 1 1 243 PHE HZ   H -28.127 -24.595 42.178 1.00 . A A . 243 PHE HZ   1 1 
        7 28867 1 1 243 PHE N    N -28.597 -21.456 35.387 1.00 . A A . 243 PHE N    1 1 
        7 28868 1 1 243 PHE O    O -26.251 -22.045 37.644 1.00 . A A . 243 PHE O    1 1 
        7 28869 1 1 244 SER C    C -24.723 -19.481 37.294 1.00 . A A . 244 SER C    1 1 
        7 28870 1 1 244 SER CA   C -25.983 -19.307 38.141 1.00 . A A . 244 SER CA   1 1 
        7 28871 1 1 244 SER CB   C -25.725 -19.849 39.546 1.00 . A A . 244 SER CB   1 1 
        7 28872 1 1 244 SER H    H -27.933 -19.459 37.316 1.00 . A A . 244 SER H    1 1 
        7 28873 1 1 244 SER HA   H -26.201 -18.253 38.219 1.00 . A A . 244 SER HA   1 1 
        7 28874 1 1 244 SER HB2  H -26.653 -19.903 40.089 1.00 . A A . 244 SER HB2  1 1 
        7 28875 1 1 244 SER HB3  H -25.294 -20.838 39.475 1.00 . A A . 244 SER HB3  1 1 
        7 28876 1 1 244 SER HG   H -24.948 -19.115 41.171 1.00 . A A . 244 SER HG   1 1 
        7 28877 1 1 244 SER N    N -27.145 -19.982 37.560 1.00 . A A . 244 SER N    1 1 
        7 28878 1 1 244 SER O    O -24.195 -18.514 36.747 1.00 . A A . 244 SER O    1 1 
        7 28879 1 1 244 SER OG   O -24.833 -18.977 40.228 1.00 . A A . 244 SER OG   1 1 
        7 28880 1 1 245 GLN C    C -23.185 -20.645 34.986 1.00 . A A . 245 GLN C    1 1 
        7 28881 1 1 245 GLN CA   C -23.012 -20.992 36.460 1.00 . A A . 245 GLN CA   1 1 
        7 28882 1 1 245 GLN CB   C -22.646 -22.474 36.594 1.00 . A A . 245 GLN CB   1 1 
        7 28883 1 1 245 GLN CD   C -20.973 -22.054 38.417 1.00 . A A . 245 GLN CD   1 1 
        7 28884 1 1 245 GLN CG   C -22.258 -22.787 38.044 1.00 . A A . 245 GLN CG   1 1 
        7 28885 1 1 245 GLN H    H -24.680 -21.441 37.689 1.00 . A A . 245 GLN H    1 1 
        7 28886 1 1 245 GLN HA   H -22.208 -20.396 36.863 1.00 . A A . 245 GLN HA   1 1 
        7 28887 1 1 245 GLN HB2  H -23.496 -23.079 36.310 1.00 . A A . 245 GLN HB2  1 1 
        7 28888 1 1 245 GLN HB3  H -21.813 -22.698 35.945 1.00 . A A . 245 GLN HB3  1 1 
        7 28889 1 1 245 GLN HE21 H -19.870 -22.992 37.058 1.00 . A A . 245 GLN HE21 1 1 
        7 28890 1 1 245 GLN HE22 H -19.041 -21.857 38.010 1.00 . A A . 245 GLN HE22 1 1 
        7 28891 1 1 245 GLN HG2  H -23.055 -22.472 38.702 1.00 . A A . 245 GLN HG2  1 1 
        7 28892 1 1 245 GLN HG3  H -22.107 -23.851 38.151 1.00 . A A . 245 GLN HG3  1 1 
        7 28893 1 1 245 GLN N    N -24.230 -20.712 37.215 1.00 . A A . 245 GLN N    1 1 
        7 28894 1 1 245 GLN NE2  N -19.869 -22.323 37.775 1.00 . A A . 245 GLN NE2  1 1 
        7 28895 1 1 245 GLN O    O -22.205 -20.529 34.251 1.00 . A A . 245 GLN O    1 1 
        7 28896 1 1 245 GLN OE1  O -20.976 -21.213 39.316 1.00 . A A . 245 GLN OE1  1 1 
        7 28897 1 1 246 HIS C    C -25.623 -18.930 33.091 1.00 . A A . 246 HIS C    1 1 
        7 28898 1 1 246 HIS CA   C -24.723 -20.160 33.166 1.00 . A A . 246 HIS CA   1 1 
        7 28899 1 1 246 HIS CB   C -25.392 -21.362 32.514 1.00 . A A . 246 HIS CB   1 1 
        7 28900 1 1 246 HIS CD2  C -23.604 -23.118 33.312 1.00 . A A . 246 HIS CD2  1 1 
        7 28901 1 1 246 HIS CE1  C -24.931 -24.476 34.354 1.00 . A A . 246 HIS CE1  1 1 
        7 28902 1 1 246 HIS CG   C -24.874 -22.609 33.183 1.00 . A A . 246 HIS CG   1 1 
        7 28903 1 1 246 HIS H    H -25.174 -20.596 35.191 1.00 . A A . 246 HIS H    1 1 
        7 28904 1 1 246 HIS HA   H -23.798 -19.950 32.651 1.00 . A A . 246 HIS HA   1 1 
        7 28905 1 1 246 HIS HB2  H -26.460 -21.292 32.636 1.00 . A A . 246 HIS HB2  1 1 
        7 28906 1 1 246 HIS HB3  H -25.147 -21.389 31.462 1.00 . A A . 246 HIS HB3  1 1 
        7 28907 1 1 246 HIS HD2  H -22.711 -22.671 32.900 1.00 . A A . 246 HIS HD2  1 1 
        7 28908 1 1 246 HIS HE1  H -25.307 -25.308 34.931 1.00 . A A . 246 HIS HE1  1 1 
        7 28909 1 1 246 HIS HE2  H -22.888 -24.868 34.299 1.00 . A A . 246 HIS HE2  1 1 
        7 28910 1 1 246 HIS N    N -24.433 -20.487 34.559 1.00 . A A . 246 HIS N    1 1 
        7 28911 1 1 246 HIS ND1  N -25.702 -23.493 33.854 1.00 . A A . 246 HIS ND1  1 1 
        7 28912 1 1 246 HIS NE2  N -23.643 -24.294 34.052 1.00 . A A . 246 HIS NE2  1 1 
        7 28913 1 1 246 HIS O    O -26.383 -18.657 34.021 1.00 . A A . 246 HIS O    1 1 
        7 28914 1 1 247 ALA C    C -27.021 -16.879 30.498 1.00 . A A . 247 ALA C    1 1 
        7 28915 1 1 247 ALA CA   C -26.291 -16.946 31.846 1.00 . A A . 247 ALA CA   1 1 
        7 28916 1 1 247 ALA CB   C -25.361 -15.743 31.978 1.00 . A A . 247 ALA CB   1 1 
        7 28917 1 1 247 ALA H    H -24.864 -18.423 31.303 1.00 . A A . 247 ALA H    1 1 
        7 28918 1 1 247 ALA HA   H -27.020 -16.903 32.639 1.00 . A A . 247 ALA HA   1 1 
        7 28919 1 1 247 ALA HB1  H -25.485 -15.096 31.125 1.00 . A A . 247 ALA HB1  1 1 
        7 28920 1 1 247 ALA HB2  H -24.336 -16.084 32.028 1.00 . A A . 247 ALA HB2  1 1 
        7 28921 1 1 247 ALA HB3  H -25.603 -15.202 32.880 1.00 . A A . 247 ALA HB3  1 1 
        7 28922 1 1 247 ALA N    N -25.506 -18.171 32.000 1.00 . A A . 247 ALA N    1 1 
        7 28923 1 1 247 ALA O    O -26.686 -17.602 29.559 1.00 . A A . 247 ALA O    1 1 
        7 28924 1 1 248 PRO C    C -27.994 -15.140 28.037 1.00 . A A . 248 PRO C    1 1 
        7 28925 1 1 248 PRO CA   C -28.806 -15.798 29.151 1.00 . A A . 248 PRO CA   1 1 
        7 28926 1 1 248 PRO CB   C -29.955 -14.896 29.601 1.00 . A A . 248 PRO CB   1 1 
        7 28927 1 1 248 PRO CD   C -28.460 -15.108 31.477 1.00 . A A . 248 PRO CD   1 1 
        7 28928 1 1 248 PRO CG   C -29.427 -14.157 30.778 1.00 . A A . 248 PRO CG   1 1 
        7 28929 1 1 248 PRO HA   H -29.205 -16.739 28.809 1.00 . A A . 248 PRO HA   1 1 
        7 28930 1 1 248 PRO HB2  H -30.226 -14.209 28.810 1.00 . A A . 248 PRO HB2  1 1 
        7 28931 1 1 248 PRO HB3  H -30.805 -15.493 29.891 1.00 . A A . 248 PRO HB3  1 1 
        7 28932 1 1 248 PRO HD2  H -27.635 -14.557 31.895 1.00 . A A . 248 PRO HD2  1 1 
        7 28933 1 1 248 PRO HD3  H -28.969 -15.674 32.241 1.00 . A A . 248 PRO HD3  1 1 
        7 28934 1 1 248 PRO HG2  H -28.910 -13.264 30.453 1.00 . A A . 248 PRO HG2  1 1 
        7 28935 1 1 248 PRO HG3  H -30.232 -13.899 31.449 1.00 . A A . 248 PRO HG3  1 1 
        7 28936 1 1 248 PRO N    N -28.000 -16.006 30.396 1.00 . A A . 248 PRO N    1 1 
        7 28937 1 1 248 PRO O    O -26.846 -14.746 28.241 1.00 . A A . 248 PRO O    1 1 
        7 28938 1 1 249 LEU C    C -27.542 -13.005 26.117 1.00 . A A . 249 LEU C    1 1 
        7 28939 1 1 249 LEU CA   C -27.888 -14.429 25.733 1.00 . A A . 249 LEU CA   1 1 
        7 28940 1 1 249 LEU CB   C -28.763 -14.440 24.476 1.00 . A A . 249 LEU CB   1 1 
        7 28941 1 1 249 LEU CD1  C -28.758 -14.636 21.983 1.00 . A A . 249 LEU CD1  1 1 
        7 28942 1 1 249 LEU CD2  C -27.119 -13.125 23.114 1.00 . A A . 249 LEU CD2  1 1 
        7 28943 1 1 249 LEU CG   C -27.881 -14.451 23.222 1.00 . A A . 249 LEU CG   1 1 
        7 28944 1 1 249 LEU H    H -29.511 -15.360 26.771 1.00 . A A . 249 LEU H    1 1 
        7 28945 1 1 249 LEU HA   H -26.978 -14.978 25.549 1.00 . A A . 249 LEU HA   1 1 
        7 28946 1 1 249 LEU HB2  H -29.387 -15.322 24.482 1.00 . A A . 249 LEU HB2  1 1 
        7 28947 1 1 249 LEU HB3  H -29.385 -13.561 24.466 1.00 . A A . 249 LEU HB3  1 1 
        7 28948 1 1 249 LEU HD11 H -28.644 -15.643 21.608 1.00 . A A . 249 LEU HD11 1 1 
        7 28949 1 1 249 LEU HD12 H -28.458 -13.932 21.221 1.00 . A A . 249 LEU HD12 1 1 
        7 28950 1 1 249 LEU HD13 H -29.791 -14.464 22.246 1.00 . A A . 249 LEU HD13 1 1 
        7 28951 1 1 249 LEU HD21 H -26.303 -13.121 23.823 1.00 . A A . 249 LEU HD21 1 1 
        7 28952 1 1 249 LEU HD22 H -27.788 -12.305 23.330 1.00 . A A . 249 LEU HD22 1 1 
        7 28953 1 1 249 LEU HD23 H -26.727 -13.017 22.114 1.00 . A A . 249 LEU HD23 1 1 
        7 28954 1 1 249 LEU HG   H -27.178 -15.266 23.282 1.00 . A A . 249 LEU HG   1 1 
        7 28955 1 1 249 LEU N    N -28.593 -15.034 26.853 1.00 . A A . 249 LEU N    1 1 
        7 28956 1 1 249 LEU O    O -28.384 -12.117 26.040 1.00 . A A . 249 LEU O    1 1 
        7 28957 1 1 250 ILE C    C -24.723 -10.936 26.216 1.00 . A A . 250 ILE C    1 1 
        7 28958 1 1 250 ILE CA   C -25.869 -11.502 27.036 1.00 . A A . 250 ILE CA   1 1 
        7 28959 1 1 250 ILE CB   C -25.419 -11.609 28.497 1.00 . A A . 250 ILE CB   1 1 
        7 28960 1 1 250 ILE CD1  C -23.723 -12.633 30.027 1.00 . A A . 250 ILE CD1  1 1 
        7 28961 1 1 250 ILE CG1  C -24.246 -12.589 28.595 1.00 . A A . 250 ILE CG1  1 1 
        7 28962 1 1 250 ILE CG2  C -26.577 -12.112 29.359 1.00 . A A . 250 ILE CG2  1 1 
        7 28963 1 1 250 ILE H    H -25.707 -13.585 26.651 1.00 . A A . 250 ILE H    1 1 
        7 28964 1 1 250 ILE HA   H -26.694 -10.824 26.990 1.00 . A A . 250 ILE HA   1 1 
        7 28965 1 1 250 ILE HB   H -25.107 -10.636 28.848 1.00 . A A . 250 ILE HB   1 1 
        7 28966 1 1 250 ILE HD11 H -24.312 -11.977 30.648 1.00 . A A . 250 ILE HD11 1 1 
        7 28967 1 1 250 ILE HD12 H -22.692 -12.314 30.038 1.00 . A A . 250 ILE HD12 1 1 
        7 28968 1 1 250 ILE HD13 H -23.790 -13.643 30.403 1.00 . A A . 250 ILE HD13 1 1 
        7 28969 1 1 250 ILE HG12 H -24.576 -13.574 28.302 1.00 . A A . 250 ILE HG12 1 1 
        7 28970 1 1 250 ILE HG13 H -23.451 -12.266 27.945 1.00 . A A . 250 ILE HG13 1 1 
        7 28971 1 1 250 ILE HG21 H -27.460 -12.225 28.748 1.00 . A A . 250 ILE HG21 1 1 
        7 28972 1 1 250 ILE HG22 H -26.772 -11.402 30.149 1.00 . A A . 250 ILE HG22 1 1 
        7 28973 1 1 250 ILE HG23 H -26.315 -13.066 29.793 1.00 . A A . 250 ILE HG23 1 1 
        7 28974 1 1 250 ILE N    N -26.308 -12.814 26.576 1.00 . A A . 250 ILE N    1 1 
        7 28975 1 1 250 ILE O    O -23.878 -11.671 25.709 1.00 . A A . 250 ILE O    1 1 
        7 28976 1 1 251 VAL C    C -23.031  -7.888 26.419 1.00 . A A . 251 VAL C    1 1 
        7 28977 1 1 251 VAL CA   C -23.616  -8.911 25.454 1.00 . A A . 251 VAL CA   1 1 
        7 28978 1 1 251 VAL CB   C -24.141  -8.226 24.196 1.00 . A A . 251 VAL CB   1 1 
        7 28979 1 1 251 VAL CG1  C -23.061  -8.276 23.118 1.00 . A A . 251 VAL CG1  1 1 
        7 28980 1 1 251 VAL CG2  C -25.390  -8.954 23.697 1.00 . A A . 251 VAL CG2  1 1 
        7 28981 1 1 251 VAL H    H -25.370  -9.092 26.613 1.00 . A A . 251 VAL H    1 1 
        7 28982 1 1 251 VAL HA   H -22.848  -9.620 25.183 1.00 . A A . 251 VAL HA   1 1 
        7 28983 1 1 251 VAL HB   H -24.382  -7.196 24.417 1.00 . A A . 251 VAL HB   1 1 
        7 28984 1 1 251 VAL HG11 H -22.161  -7.809 23.488 1.00 . A A . 251 VAL HG11 1 1 
        7 28985 1 1 251 VAL HG12 H -23.404  -7.756 22.237 1.00 . A A . 251 VAL HG12 1 1 
        7 28986 1 1 251 VAL HG13 H -22.854  -9.308 22.872 1.00 . A A . 251 VAL HG13 1 1 
        7 28987 1 1 251 VAL HG21 H -25.526  -8.749 22.647 1.00 . A A . 251 VAL HG21 1 1 
        7 28988 1 1 251 VAL HG22 H -26.253  -8.609 24.246 1.00 . A A . 251 VAL HG22 1 1 
        7 28989 1 1 251 VAL HG23 H -25.270 -10.016 23.842 1.00 . A A . 251 VAL HG23 1 1 
        7 28990 1 1 251 VAL N    N -24.683  -9.613 26.147 1.00 . A A . 251 VAL N    1 1 
        7 28991 1 1 251 VAL O    O -23.781  -7.123 27.037 1.00 . A A . 251 VAL O    1 1 
        7 28992 1 1 252 ASP C    C -19.935  -6.175 26.902 1.00 . A A . 252 ASP C    1 1 
        7 28993 1 1 252 ASP CA   C -21.047  -7.011 27.532 1.00 . A A . 252 ASP CA   1 1 
        7 28994 1 1 252 ASP CB   C -20.444  -7.833 28.671 1.00 . A A . 252 ASP CB   1 1 
        7 28995 1 1 252 ASP CG   C -21.526  -8.674 29.333 1.00 . A A . 252 ASP CG   1 1 
        7 28996 1 1 252 ASP H    H -21.176  -8.570 26.084 1.00 . A A . 252 ASP H    1 1 
        7 28997 1 1 252 ASP HA   H -21.784  -6.346 27.949 1.00 . A A . 252 ASP HA   1 1 
        7 28998 1 1 252 ASP HB2  H -19.676  -8.482 28.275 1.00 . A A . 252 ASP HB2  1 1 
        7 28999 1 1 252 ASP HB3  H -20.009  -7.169 29.401 1.00 . A A . 252 ASP HB3  1 1 
        7 29000 1 1 252 ASP N    N -21.704  -7.913 26.584 1.00 . A A . 252 ASP N    1 1 
        7 29001 1 1 252 ASP O    O -19.023  -6.707 26.269 1.00 . A A . 252 ASP O    1 1 
        7 29002 1 1 252 ASP OD1  O -22.666  -8.561 28.920 1.00 . A A . 252 ASP OD1  1 1 
        7 29003 1 1 252 ASP OD2  O -21.199  -9.419 30.243 1.00 . A A . 252 ASP OD2  1 1 
        7 29004 1 1 253 TYR C    C -19.343  -2.523 27.171 1.00 . A A . 253 TYR C    1 1 
        7 29005 1 1 253 TYR CA   C -18.990  -3.922 26.668 1.00 . A A . 253 TYR CA   1 1 
        7 29006 1 1 253 TYR CB   C -18.884  -3.918 25.131 1.00 . A A . 253 TYR CB   1 1 
        7 29007 1 1 253 TYR CD1  C -16.697  -2.558 25.499 1.00 . A A . 253 TYR CD1  1 1 
        7 29008 1 1 253 TYR CD2  C -17.264  -3.357 23.272 1.00 . A A . 253 TYR CD2  1 1 
        7 29009 1 1 253 TYR CE1  C -15.525  -1.989 24.987 1.00 . A A . 253 TYR CE1  1 1 
        7 29010 1 1 253 TYR CE2  C -16.084  -2.787 22.777 1.00 . A A . 253 TYR CE2  1 1 
        7 29011 1 1 253 TYR CG   C -17.585  -3.256 24.636 1.00 . A A . 253 TYR CG   1 1 
        7 29012 1 1 253 TYR CZ   C -15.219  -2.106 23.631 1.00 . A A . 253 TYR CZ   1 1 
        7 29013 1 1 253 TYR H    H -20.737  -4.517 27.690 1.00 . A A . 253 TYR H    1 1 
        7 29014 1 1 253 TYR HA   H -18.042  -4.225 27.088 1.00 . A A . 253 TYR HA   1 1 
        7 29015 1 1 253 TYR HB2  H -18.906  -4.933 24.783 1.00 . A A . 253 TYR HB2  1 1 
        7 29016 1 1 253 TYR HB3  H -19.725  -3.398 24.709 1.00 . A A . 253 TYR HB3  1 1 
        7 29017 1 1 253 TYR HD1  H -16.905  -2.445 26.544 1.00 . A A . 253 TYR HD1  1 1 
        7 29018 1 1 253 TYR HD2  H -17.926  -3.880 22.604 1.00 . A A . 253 TYR HD2  1 1 
        7 29019 1 1 253 TYR HE1  H -14.853  -1.460 25.645 1.00 . A A . 253 TYR HE1  1 1 
        7 29020 1 1 253 TYR HE2  H -15.842  -2.873 21.728 1.00 . A A . 253 TYR HE2  1 1 
        7 29021 1 1 253 TYR HH   H -13.316  -2.023 23.515 1.00 . A A . 253 TYR HH   1 1 
        7 29022 1 1 253 TYR N    N -20.002  -4.865 27.143 1.00 . A A . 253 TYR N    1 1 
        7 29023 1 1 253 TYR O    O -18.871  -2.092 28.223 1.00 . A A . 253 TYR O    1 1 
        7 29024 1 1 253 TYR OH   O -14.059  -1.545 23.137 1.00 . A A . 253 TYR OH   1 1 
        7 29025 1 1 254 ASP C    C -21.708  -0.526 27.822 1.00 . A A . 254 ASP C    1 1 
        7 29026 1 1 254 ASP CA   C -20.593  -0.481 26.781 1.00 . A A . 254 ASP CA   1 1 
        7 29027 1 1 254 ASP CB   C -21.071   0.288 25.551 1.00 . A A . 254 ASP CB   1 1 
        7 29028 1 1 254 ASP CG   C -21.152   1.777 25.871 1.00 . A A . 254 ASP CG   1 1 
        7 29029 1 1 254 ASP H    H -20.519  -2.223 25.587 1.00 . A A . 254 ASP H    1 1 
        7 29030 1 1 254 ASP HA   H -19.747   0.038 27.204 1.00 . A A . 254 ASP HA   1 1 
        7 29031 1 1 254 ASP HB2  H -20.376   0.133 24.737 1.00 . A A . 254 ASP HB2  1 1 
        7 29032 1 1 254 ASP HB3  H -22.047  -0.066 25.262 1.00 . A A . 254 ASP HB3  1 1 
        7 29033 1 1 254 ASP N    N -20.177  -1.825 26.411 1.00 . A A . 254 ASP N    1 1 
        7 29034 1 1 254 ASP O    O -22.319  -1.568 28.059 1.00 . A A . 254 ASP O    1 1 
        7 29035 1 1 254 ASP OD1  O -20.139   2.334 26.261 1.00 . A A . 254 ASP OD1  1 1 
        7 29036 1 1 254 ASP OD2  O -22.224   2.338 25.724 1.00 . A A . 254 ASP OD2  1 1 
        7 29037 1 1 255 TRP C    C -24.083   1.695 29.032 1.00 . A A . 255 TRP C    1 1 
        7 29038 1 1 255 TRP CA   C -22.975   0.736 29.477 1.00 . A A . 255 TRP CA   1 1 
        7 29039 1 1 255 TRP CB   C -22.338   1.251 30.768 1.00 . A A . 255 TRP CB   1 1 
        7 29040 1 1 255 TRP CD1  C -23.547  -0.335 32.320 1.00 . A A . 255 TRP CD1  1 1 
        7 29041 1 1 255 TRP CD2  C -23.863   1.823 32.870 1.00 . A A . 255 TRP CD2  1 1 
        7 29042 1 1 255 TRP CE2  C -24.585   1.055 33.812 1.00 . A A . 255 TRP CE2  1 1 
        7 29043 1 1 255 TRP CE3  C -23.897   3.225 32.991 1.00 . A A . 255 TRP CE3  1 1 
        7 29044 1 1 255 TRP CG   C -23.213   0.918 31.932 1.00 . A A . 255 TRP CG   1 1 
        7 29045 1 1 255 TRP CH2  C -25.337   3.046 34.945 1.00 . A A . 255 TRP CH2  1 1 
        7 29046 1 1 255 TRP CZ2  C -25.314   1.653 34.838 1.00 . A A . 255 TRP CZ2  1 1 
        7 29047 1 1 255 TRP CZ3  C -24.630   3.830 34.024 1.00 . A A . 255 TRP CZ3  1 1 
        7 29048 1 1 255 TRP H    H -21.411   1.396 28.204 1.00 . A A . 255 TRP H    1 1 
        7 29049 1 1 255 TRP HA   H -23.405  -0.237 29.663 1.00 . A A . 255 TRP HA   1 1 
        7 29050 1 1 255 TRP HB2  H -21.372   0.788 30.901 1.00 . A A . 255 TRP HB2  1 1 
        7 29051 1 1 255 TRP HB3  H -22.217   2.323 30.706 1.00 . A A . 255 TRP HB3  1 1 
        7 29052 1 1 255 TRP HD1  H -23.229  -1.246 31.837 1.00 . A A . 255 TRP HD1  1 1 
        7 29053 1 1 255 TRP HE1  H -24.742  -1.021 33.912 1.00 . A A . 255 TRP HE1  1 1 
        7 29054 1 1 255 TRP HE3  H -23.355   3.838 32.286 1.00 . A A . 255 TRP HE3  1 1 
        7 29055 1 1 255 TRP HH2  H -25.898   3.519 35.739 1.00 . A A . 255 TRP HH2  1 1 
        7 29056 1 1 255 TRP HZ2  H -25.855   1.043 35.547 1.00 . A A . 255 TRP HZ2  1 1 
        7 29057 1 1 255 TRP HZ3  H -24.649   4.907 34.109 1.00 . A A . 255 TRP HZ3  1 1 
        7 29058 1 1 255 TRP N    N -21.946   0.617 28.443 1.00 . A A . 255 TRP N    1 1 
        7 29059 1 1 255 TRP NE1  N -24.361  -0.255 33.435 1.00 . A A . 255 TRP NE1  1 1 
        7 29060 1 1 255 TRP O    O -23.826   2.649 28.297 1.00 . A A . 255 TRP O    1 1 
        7 29061 1 1 256 THR C    C -26.092   3.754 29.133 1.00 . A A . 256 THR C    1 1 
        7 29062 1 1 256 THR CA   C -26.453   2.272 29.105 1.00 . A A . 256 THR CA   1 1 
        7 29063 1 1 256 THR CB   C -27.608   2.030 30.073 1.00 . A A . 256 THR CB   1 1 
        7 29064 1 1 256 THR CG2  C -27.384   2.840 31.353 1.00 . A A . 256 THR CG2  1 1 
        7 29065 1 1 256 THR H    H -25.471   0.649 30.050 1.00 . A A . 256 THR H    1 1 
        7 29066 1 1 256 THR HA   H -26.776   2.009 28.111 1.00 . A A . 256 THR HA   1 1 
        7 29067 1 1 256 THR HB   H -27.652   0.986 30.321 1.00 . A A . 256 THR HB   1 1 
        7 29068 1 1 256 THR HG1  H -29.544   2.207 30.063 1.00 . A A . 256 THR HG1  1 1 
        7 29069 1 1 256 THR HG21 H -26.328   2.868 31.581 1.00 . A A . 256 THR HG21 1 1 
        7 29070 1 1 256 THR HG22 H -27.916   2.374 32.170 1.00 . A A . 256 THR HG22 1 1 
        7 29071 1 1 256 THR HG23 H -27.750   3.845 31.211 1.00 . A A . 256 THR HG23 1 1 
        7 29072 1 1 256 THR N    N -25.315   1.430 29.473 1.00 . A A . 256 THR N    1 1 
        7 29073 1 1 256 THR O    O -25.047   4.149 29.650 1.00 . A A . 256 THR O    1 1 
        7 29074 1 1 256 THR OG1  O -28.827   2.429 29.465 1.00 . A A . 256 THR OG1  1 1 
        7 29075 1 1 257 LEU C    C -27.481   6.680 29.708 1.00 . A A . 257 LEU C    1 1 
        7 29076 1 1 257 LEU CA   C -26.786   6.010 28.529 1.00 . A A . 257 LEU CA   1 1 
        7 29077 1 1 257 LEU CB   C -27.357   6.571 27.226 1.00 . A A . 257 LEU CB   1 1 
        7 29078 1 1 257 LEU CD1  C -25.268   5.889 26.037 1.00 . A A . 257 LEU CD1  1 1 
        7 29079 1 1 257 LEU CD2  C -26.803   7.569 25.010 1.00 . A A . 257 LEU CD2  1 1 
        7 29080 1 1 257 LEU CG   C -26.219   7.051 26.326 1.00 . A A . 257 LEU CG   1 1 
        7 29081 1 1 257 LEU H    H -27.799   4.184 28.187 1.00 . A A . 257 LEU H    1 1 
        7 29082 1 1 257 LEU HA   H -25.729   6.225 28.572 1.00 . A A . 257 LEU HA   1 1 
        7 29083 1 1 257 LEU HB2  H -27.916   5.799 26.718 1.00 . A A . 257 LEU HB2  1 1 
        7 29084 1 1 257 LEU HB3  H -28.010   7.400 27.450 1.00 . A A . 257 LEU HB3  1 1 
        7 29085 1 1 257 LEU HD11 H -24.996   5.897 24.992 1.00 . A A . 257 LEU HD11 1 1 
        7 29086 1 1 257 LEU HD12 H -25.758   4.956 26.276 1.00 . A A . 257 LEU HD12 1 1 
        7 29087 1 1 257 LEU HD13 H -24.379   5.994 26.642 1.00 . A A . 257 LEU HD13 1 1 
        7 29088 1 1 257 LEU HD21 H -26.809   6.772 24.281 1.00 . A A . 257 LEU HD21 1 1 
        7 29089 1 1 257 LEU HD22 H -26.199   8.387 24.646 1.00 . A A . 257 LEU HD22 1 1 
        7 29090 1 1 257 LEU HD23 H -27.814   7.914 25.176 1.00 . A A . 257 LEU HD23 1 1 
        7 29091 1 1 257 LEU HG   H -25.678   7.845 26.820 1.00 . A A . 257 LEU HG   1 1 
        7 29092 1 1 257 LEU N    N -26.984   4.567 28.574 1.00 . A A . 257 LEU N    1 1 
        7 29093 1 1 257 LEU O    O -28.196   6.032 30.471 1.00 . A A . 257 LEU O    1 1 
        7 29094 1 1 258 THR C    C -29.125   9.465 30.434 1.00 . A A . 258 THR C    1 1 
        7 29095 1 1 258 THR CA   C -27.884   8.733 30.936 1.00 . A A . 258 THR CA   1 1 
        7 29096 1 1 258 THR CB   C -26.887   9.743 31.506 1.00 . A A . 258 THR CB   1 1 
        7 29097 1 1 258 THR CG2  C -25.628   9.012 31.976 1.00 . A A . 258 THR CG2  1 1 
        7 29098 1 1 258 THR H    H -26.689   8.449 29.206 1.00 . A A . 258 THR H    1 1 
        7 29099 1 1 258 THR HA   H -28.172   8.046 31.717 1.00 . A A . 258 THR HA   1 1 
        7 29100 1 1 258 THR HB   H -27.333  10.257 32.343 1.00 . A A . 258 THR HB   1 1 
        7 29101 1 1 258 THR HG1  H -26.899  11.539 30.757 1.00 . A A . 258 THR HG1  1 1 
        7 29102 1 1 258 THR HG21 H -25.219   8.438 31.157 1.00 . A A . 258 THR HG21 1 1 
        7 29103 1 1 258 THR HG22 H -25.880   8.349 32.791 1.00 . A A . 258 THR HG22 1 1 
        7 29104 1 1 258 THR HG23 H -24.898   9.733 32.311 1.00 . A A . 258 THR HG23 1 1 
        7 29105 1 1 258 THR N    N -27.267   7.984 29.848 1.00 . A A . 258 THR N    1 1 
        7 29106 1 1 258 THR O    O -29.277   9.696 29.234 1.00 . A A . 258 THR O    1 1 
        7 29107 1 1 258 THR OG1  O -26.542  10.686 30.500 1.00 . A A . 258 THR OG1  1 1 
        7 29108 1 1 259 ILE C    C -31.009  12.029 30.952 1.00 . A A . 259 ILE C    1 1 
        7 29109 1 1 259 ILE CA   C -31.240  10.521 30.987 1.00 . A A . 259 ILE CA   1 1 
        7 29110 1 1 259 ILE CB   C -32.359  10.169 31.985 1.00 . A A . 259 ILE CB   1 1 
        7 29111 1 1 259 ILE CD1  C -33.836   8.624 30.657 1.00 . A A . 259 ILE CD1  1 1 
        7 29112 1 1 259 ILE CG1  C -33.699  10.035 31.247 1.00 . A A . 259 ILE CG1  1 1 
        7 29113 1 1 259 ILE CG2  C -32.483  11.256 33.061 1.00 . A A . 259 ILE CG2  1 1 
        7 29114 1 1 259 ILE H    H -29.844   9.609 32.298 1.00 . A A . 259 ILE H    1 1 
        7 29115 1 1 259 ILE HA   H -31.537  10.197 30.003 1.00 . A A . 259 ILE HA   1 1 
        7 29116 1 1 259 ILE HB   H -32.119   9.232 32.464 1.00 . A A . 259 ILE HB   1 1 
        7 29117 1 1 259 ILE HD11 H -34.815   8.513 30.212 1.00 . A A . 259 ILE HD11 1 1 
        7 29118 1 1 259 ILE HD12 H -33.716   7.890 31.441 1.00 . A A . 259 ILE HD12 1 1 
        7 29119 1 1 259 ILE HD13 H -33.080   8.470 29.902 1.00 . A A . 259 ILE HD13 1 1 
        7 29120 1 1 259 ILE HG12 H -34.507  10.211 31.941 1.00 . A A . 259 ILE HG12 1 1 
        7 29121 1 1 259 ILE HG13 H -33.748  10.761 30.450 1.00 . A A . 259 ILE HG13 1 1 
        7 29122 1 1 259 ILE HG21 H -33.085  10.883 33.875 1.00 . A A . 259 ILE HG21 1 1 
        7 29123 1 1 259 ILE HG22 H -32.957  12.131 32.640 1.00 . A A . 259 ILE HG22 1 1 
        7 29124 1 1 259 ILE HG23 H -31.502  11.516 33.431 1.00 . A A . 259 ILE HG23 1 1 
        7 29125 1 1 259 ILE N    N -30.013   9.823 31.356 1.00 . A A . 259 ILE N    1 1 
        7 29126 1 1 259 ILE O    O -31.877  12.731 30.460 1.00 . A A . 259 ILE O    1 1 
        7 29127 1 1 259 ILE OXT  O -29.968  12.461 31.419 1.00 . A A . 259 ILE OXT  1 1 
        8 29128 1 1   1 MET C    C -23.647  -5.169 30.733 1.00 . A A .   1 MET C    1 1 
        8 29129 1 1   1 MET CA   C -23.624  -6.081 31.957 1.00 . A A .   1 MET CA   1 1 
        8 29130 1 1   1 MET CB   C -22.699  -5.500 33.031 1.00 . A A .   1 MET CB   1 1 
        8 29131 1 1   1 MET CE   C -19.461  -6.294 33.458 1.00 . A A .   1 MET CE   1 1 
        8 29132 1 1   1 MET CG   C -22.124  -6.635 33.881 1.00 . A A .   1 MET CG   1 1 
        8 29133 1 1   1 MET H1   H -22.835  -7.958 32.397 1.00 . A A .   1 MET H1   1 1 
        8 29134 1 1   1 MET H2   H -22.315  -7.319 30.913 1.00 . A A .   1 MET H2   1 1 
        8 29135 1 1   1 MET H3   H -23.887  -7.946 31.067 1.00 . A A .   1 MET H3   1 1 
        8 29136 1 1   1 MET HA   H -24.619  -6.175 32.356 1.00 . A A .   1 MET HA   1 1 
        8 29137 1 1   1 MET HB2  H -21.894  -4.959 32.559 1.00 . A A .   1 MET HB2  1 1 
        8 29138 1 1   1 MET HB3  H -23.260  -4.829 33.664 1.00 . A A .   1 MET HB3  1 1 
        8 29139 1 1   1 MET HE1  H -18.938  -6.683 34.321 1.00 . A A .   1 MET HE1  1 1 
        8 29140 1 1   1 MET HE2  H -19.887  -5.336 33.701 1.00 . A A .   1 MET HE2  1 1 
        8 29141 1 1   1 MET HE3  H -18.770  -6.179 32.635 1.00 . A A .   1 MET HE3  1 1 
        8 29142 1 1   1 MET HG2  H -21.747  -6.234 34.810 1.00 . A A .   1 MET HG2  1 1 
        8 29143 1 1   1 MET HG3  H -22.899  -7.356 34.091 1.00 . A A .   1 MET HG3  1 1 
        8 29144 1 1   1 MET N    N -23.128  -7.428 31.553 1.00 . A A .   1 MET N    1 1 
        8 29145 1 1   1 MET O    O -22.619  -4.618 30.358 1.00 . A A .   1 MET O    1 1 
        8 29146 1 1   1 MET SD   S -20.776  -7.442 32.982 1.00 . A A .   1 MET SD   1 1 
        8 29147 1 1   2 ARG C    C -26.253  -4.594 28.170 1.00 . A A .   2 ARG C    1 1 
        8 29148 1 1   2 ARG CA   C -24.991  -4.174 28.927 1.00 . A A .   2 ARG CA   1 1 
        8 29149 1 1   2 ARG CB   C -23.765  -4.273 27.998 1.00 . A A .   2 ARG CB   1 1 
        8 29150 1 1   2 ARG CD   C -21.354  -3.469 28.058 1.00 . A A .   2 ARG CD   1 1 
        8 29151 1 1   2 ARG CG   C -22.826  -3.066 28.226 1.00 . A A .   2 ARG CG   1 1 
        8 29152 1 1   2 ARG CZ   C -19.345  -2.711 29.210 1.00 . A A .   2 ARG CZ   1 1 
        8 29153 1 1   2 ARG H    H -25.611  -5.482 30.472 1.00 . A A .   2 ARG H    1 1 
        8 29154 1 1   2 ARG HA   H -25.120  -3.151 29.243 1.00 . A A .   2 ARG HA   1 1 
        8 29155 1 1   2 ARG HB2  H -23.239  -5.194 28.189 1.00 . A A .   2 ARG HB2  1 1 
        8 29156 1 1   2 ARG HB3  H -24.099  -4.268 26.972 1.00 . A A .   2 ARG HB3  1 1 
        8 29157 1 1   2 ARG HD2  H -21.165  -4.386 28.585 1.00 . A A .   2 ARG HD2  1 1 
        8 29158 1 1   2 ARG HD3  H -21.131  -3.601 27.011 1.00 . A A .   2 ARG HD3  1 1 
        8 29159 1 1   2 ARG HE   H -20.790  -1.492 28.560 1.00 . A A .   2 ARG HE   1 1 
        8 29160 1 1   2 ARG HG2  H -23.063  -2.301 27.506 1.00 . A A .   2 ARG HG2  1 1 
        8 29161 1 1   2 ARG HG3  H -22.966  -2.670 29.218 1.00 . A A .   2 ARG HG3  1 1 
        8 29162 1 1   2 ARG HH11 H -19.437  -4.678 28.836 1.00 . A A .   2 ARG HH11 1 1 
        8 29163 1 1   2 ARG HH12 H -18.039  -4.147 29.709 1.00 . A A .   2 ARG HH12 1 1 
        8 29164 1 1   2 ARG HH21 H -18.962  -0.808 29.697 1.00 . A A .   2 ARG HH21 1 1 
        8 29165 1 1   2 ARG HH22 H -17.770  -1.962 30.193 1.00 . A A .   2 ARG HH22 1 1 
        8 29166 1 1   2 ARG N    N -24.827  -5.018 30.117 1.00 . A A .   2 ARG N    1 1 
        8 29167 1 1   2 ARG NE   N -20.499  -2.424 28.612 1.00 . A A .   2 ARG NE   1 1 
        8 29168 1 1   2 ARG NH1  N -18.907  -3.942 29.256 1.00 . A A .   2 ARG NH1  1 1 
        8 29169 1 1   2 ARG NH2  N -18.637  -1.752 29.741 1.00 . A A .   2 ARG NH2  1 1 
        8 29170 1 1   2 ARG O    O -27.311  -3.991 28.356 1.00 . A A .   2 ARG O    1 1 
        8 29171 1 1   3 ILE C    C -27.601  -7.580 26.969 1.00 . A A .   3 ILE C    1 1 
        8 29172 1 1   3 ILE CA   C -27.321  -6.123 26.595 1.00 . A A .   3 ILE CA   1 1 
        8 29173 1 1   3 ILE CB   C -27.075  -5.975 25.081 1.00 . A A .   3 ILE CB   1 1 
        8 29174 1 1   3 ILE CD1  C -26.983  -3.455 25.195 1.00 . A A .   3 ILE CD1  1 1 
        8 29175 1 1   3 ILE CG1  C -27.698  -4.662 24.573 1.00 . A A .   3 ILE CG1  1 1 
        8 29176 1 1   3 ILE CG2  C -27.709  -7.144 24.317 1.00 . A A .   3 ILE CG2  1 1 
        8 29177 1 1   3 ILE H    H -25.289  -6.094 27.242 1.00 . A A .   3 ILE H    1 1 
        8 29178 1 1   3 ILE HA   H -28.181  -5.530 26.871 1.00 . A A .   3 ILE HA   1 1 
        8 29179 1 1   3 ILE HB   H -26.011  -5.964 24.893 1.00 . A A .   3 ILE HB   1 1 
        8 29180 1 1   3 ILE HD11 H -27.146  -2.586 24.567 1.00 . A A .   3 ILE HD11 1 1 
        8 29181 1 1   3 ILE HD12 H -25.927  -3.657 25.265 1.00 . A A .   3 ILE HD12 1 1 
        8 29182 1 1   3 ILE HD13 H -27.377  -3.264 26.185 1.00 . A A .   3 ILE HD13 1 1 
        8 29183 1 1   3 ILE HG12 H -27.597  -4.618 23.499 1.00 . A A .   3 ILE HG12 1 1 
        8 29184 1 1   3 ILE HG13 H -28.746  -4.632 24.831 1.00 . A A .   3 ILE HG13 1 1 
        8 29185 1 1   3 ILE HG21 H -28.719  -7.302 24.664 1.00 . A A .   3 ILE HG21 1 1 
        8 29186 1 1   3 ILE HG22 H -27.126  -8.040 24.471 1.00 . A A .   3 ILE HG22 1 1 
        8 29187 1 1   3 ILE HG23 H -27.728  -6.911 23.263 1.00 . A A .   3 ILE HG23 1 1 
        8 29188 1 1   3 ILE N    N -26.151  -5.637 27.342 1.00 . A A .   3 ILE N    1 1 
        8 29189 1 1   3 ILE O    O -26.756  -8.448 26.760 1.00 . A A .   3 ILE O    1 1 
        8 29190 1 1   4 ILE C    C -30.466  -9.669 27.378 1.00 . A A .   4 ILE C    1 1 
        8 29191 1 1   4 ILE CA   C -29.143  -9.195 27.983 1.00 . A A .   4 ILE CA   1 1 
        8 29192 1 1   4 ILE CB   C -29.242  -9.255 29.510 1.00 . A A .   4 ILE CB   1 1 
        8 29193 1 1   4 ILE CD1  C -27.341  -7.878 30.428 1.00 . A A .   4 ILE CD1  1 1 
        8 29194 1 1   4 ILE CG1  C -27.835  -9.296 30.139 1.00 . A A .   4 ILE CG1  1 1 
        8 29195 1 1   4 ILE CG2  C -30.005 -10.514 29.913 1.00 . A A .   4 ILE CG2  1 1 
        8 29196 1 1   4 ILE H    H -29.407  -7.098 27.712 1.00 . A A .   4 ILE H    1 1 
        8 29197 1 1   4 ILE HA   H -28.378  -9.862 27.660 1.00 . A A .   4 ILE HA   1 1 
        8 29198 1 1   4 ILE HB   H -29.781  -8.393 29.865 1.00 . A A .   4 ILE HB   1 1 
        8 29199 1 1   4 ILE HD11 H -27.081  -7.392 29.501 1.00 . A A .   4 ILE HD11 1 1 
        8 29200 1 1   4 ILE HD12 H -26.469  -7.928 31.062 1.00 . A A .   4 ILE HD12 1 1 
        8 29201 1 1   4 ILE HD13 H -28.114  -7.320 30.924 1.00 . A A .   4 ILE HD13 1 1 
        8 29202 1 1   4 ILE HG12 H -27.875  -9.854 31.062 1.00 . A A .   4 ILE HG12 1 1 
        8 29203 1 1   4 ILE HG13 H -27.145  -9.776 29.470 1.00 . A A .   4 ILE HG13 1 1 
        8 29204 1 1   4 ILE HG21 H -29.720 -11.325 29.262 1.00 . A A .   4 ILE HG21 1 1 
        8 29205 1 1   4 ILE HG22 H -31.066 -10.336 29.827 1.00 . A A .   4 ILE HG22 1 1 
        8 29206 1 1   4 ILE HG23 H -29.764 -10.770 30.933 1.00 . A A .   4 ILE HG23 1 1 
        8 29207 1 1   4 ILE N    N -28.782  -7.834 27.551 1.00 . A A .   4 ILE N    1 1 
        8 29208 1 1   4 ILE O    O -31.402  -8.883 27.230 1.00 . A A .   4 ILE O    1 1 
        8 29209 1 1   5 SER C    C -32.112 -12.864 27.088 1.00 . A A .   5 SER C    1 1 
        8 29210 1 1   5 SER CA   C -31.768 -11.515 26.455 1.00 . A A .   5 SER CA   1 1 
        8 29211 1 1   5 SER CB   C -31.597 -11.688 24.947 1.00 . A A .   5 SER CB   1 1 
        8 29212 1 1   5 SER H    H -29.769 -11.571 27.182 1.00 . A A .   5 SER H    1 1 
        8 29213 1 1   5 SER HA   H -32.579 -10.827 26.636 1.00 . A A .   5 SER HA   1 1 
        8 29214 1 1   5 SER HB2  H -31.418 -10.729 24.489 1.00 . A A .   5 SER HB2  1 1 
        8 29215 1 1   5 SER HB3  H -30.752 -12.338 24.753 1.00 . A A .   5 SER HB3  1 1 
        8 29216 1 1   5 SER HG   H -32.770 -13.196 24.581 1.00 . A A .   5 SER HG   1 1 
        8 29217 1 1   5 SER N    N -30.542 -10.968 27.033 1.00 . A A .   5 SER N    1 1 
        8 29218 1 1   5 SER O    O -31.263 -13.748 27.186 1.00 . A A .   5 SER O    1 1 
        8 29219 1 1   5 SER OG   O -32.782 -12.252 24.401 1.00 . A A .   5 SER OG   1 1 
        8 29220 1 1   6 VAL C    C -35.320 -14.432 27.951 1.00 . A A .   6 VAL C    1 1 
        8 29221 1 1   6 VAL CA   C -33.813 -14.264 28.126 1.00 . A A .   6 VAL CA   1 1 
        8 29222 1 1   6 VAL CB   C -33.467 -14.273 29.617 1.00 . A A .   6 VAL CB   1 1 
        8 29223 1 1   6 VAL CG1  C -34.204 -13.131 30.320 1.00 . A A .   6 VAL CG1  1 1 
        8 29224 1 1   6 VAL CG2  C -33.896 -15.606 30.240 1.00 . A A .   6 VAL CG2  1 1 
        8 29225 1 1   6 VAL H    H -34.002 -12.277 27.404 1.00 . A A .   6 VAL H    1 1 
        8 29226 1 1   6 VAL HA   H -33.309 -15.088 27.643 1.00 . A A .   6 VAL HA   1 1 
        8 29227 1 1   6 VAL HB   H -32.402 -14.143 29.739 1.00 . A A .   6 VAL HB   1 1 
        8 29228 1 1   6 VAL HG11 H -34.597 -12.448 29.583 1.00 . A A .   6 VAL HG11 1 1 
        8 29229 1 1   6 VAL HG12 H -33.518 -12.605 30.970 1.00 . A A .   6 VAL HG12 1 1 
        8 29230 1 1   6 VAL HG13 H -35.017 -13.534 30.907 1.00 . A A .   6 VAL HG13 1 1 
        8 29231 1 1   6 VAL HG21 H -33.903 -16.375 29.482 1.00 . A A .   6 VAL HG21 1 1 
        8 29232 1 1   6 VAL HG22 H -34.886 -15.504 30.658 1.00 . A A .   6 VAL HG22 1 1 
        8 29233 1 1   6 VAL HG23 H -33.202 -15.878 31.021 1.00 . A A .   6 VAL HG23 1 1 
        8 29234 1 1   6 VAL N    N -33.367 -13.015 27.511 1.00 . A A .   6 VAL N    1 1 
        8 29235 1 1   6 VAL O    O -36.071 -13.460 28.045 1.00 . A A .   6 VAL O    1 1 
        8 29236 1 1   7 ASN C    C -37.711 -16.909 28.549 1.00 . A A .   7 ASN C    1 1 
        8 29237 1 1   7 ASN CA   C -37.180 -15.943 27.500 1.00 . A A .   7 ASN CA   1 1 
        8 29238 1 1   7 ASN CB   C -37.426 -16.534 26.113 1.00 . A A .   7 ASN CB   1 1 
        8 29239 1 1   7 ASN CG   C -38.771 -17.256 26.096 1.00 . A A .   7 ASN CG   1 1 
        8 29240 1 1   7 ASN H    H -35.109 -16.401 27.624 1.00 . A A .   7 ASN H    1 1 
        8 29241 1 1   7 ASN HA   H -37.725 -15.020 27.585 1.00 . A A .   7 ASN HA   1 1 
        8 29242 1 1   7 ASN HB2  H -37.436 -15.742 25.380 1.00 . A A .   7 ASN HB2  1 1 
        8 29243 1 1   7 ASN HB3  H -36.641 -17.235 25.876 1.00 . A A .   7 ASN HB3  1 1 
        8 29244 1 1   7 ASN HD21 H -37.959 -19.062 25.946 1.00 . A A .   7 ASN HD21 1 1 
        8 29245 1 1   7 ASN HD22 H -39.655 -19.031 25.991 1.00 . A A .   7 ASN HD22 1 1 
        8 29246 1 1   7 ASN N    N -35.756 -15.666 27.691 1.00 . A A .   7 ASN N    1 1 
        8 29247 1 1   7 ASN ND2  N -38.797 -18.558 26.003 1.00 . A A .   7 ASN ND2  1 1 
        8 29248 1 1   7 ASN O    O -36.960 -17.687 29.135 1.00 . A A .   7 ASN O    1 1 
        8 29249 1 1   7 ASN OD1  O -39.822 -16.621 26.169 1.00 . A A .   7 ASN OD1  1 1 
        8 29250 1 1   8 VAL C    C -41.172 -17.780 29.529 1.00 . A A .   8 VAL C    1 1 
        8 29251 1 1   8 VAL CA   C -39.660 -17.719 29.757 1.00 . A A .   8 VAL CA   1 1 
        8 29252 1 1   8 VAL CB   C -39.358 -17.198 31.165 1.00 . A A .   8 VAL CB   1 1 
        8 29253 1 1   8 VAL CG1  C -39.902 -15.775 31.310 1.00 . A A .   8 VAL CG1  1 1 
        8 29254 1 1   8 VAL CG2  C -40.011 -18.101 32.221 1.00 . A A .   8 VAL CG2  1 1 
        8 29255 1 1   8 VAL H    H -39.568 -16.206 28.276 1.00 . A A .   8 VAL H    1 1 
        8 29256 1 1   8 VAL HA   H -39.252 -18.714 29.659 1.00 . A A .   8 VAL HA   1 1 
        8 29257 1 1   8 VAL HB   H -38.288 -17.185 31.316 1.00 . A A .   8 VAL HB   1 1 
        8 29258 1 1   8 VAL HG11 H -39.794 -15.249 30.373 1.00 . A A .   8 VAL HG11 1 1 
        8 29259 1 1   8 VAL HG12 H -39.350 -15.256 32.077 1.00 . A A .   8 VAL HG12 1 1 
        8 29260 1 1   8 VAL HG13 H -40.948 -15.815 31.580 1.00 . A A .   8 VAL HG13 1 1 
        8 29261 1 1   8 VAL HG21 H -40.668 -17.508 32.835 1.00 . A A .   8 VAL HG21 1 1 
        8 29262 1 1   8 VAL HG22 H -39.246 -18.542 32.840 1.00 . A A .   8 VAL HG22 1 1 
        8 29263 1 1   8 VAL HG23 H -40.577 -18.884 31.745 1.00 . A A .   8 VAL HG23 1 1 
        8 29264 1 1   8 VAL N    N -39.022 -16.848 28.777 1.00 . A A .   8 VAL N    1 1 
        8 29265 1 1   8 VAL O    O -41.817 -16.761 29.299 1.00 . A A .   8 VAL O    1 1 
        8 29266 1 1   9 ASN C    C -43.809 -19.208 30.842 1.00 . A A .   9 ASN C    1 1 
        8 29267 1 1   9 ASN CA   C -43.164 -19.180 29.467 1.00 . A A .   9 ASN CA   1 1 
        8 29268 1 1   9 ASN CB   C -43.444 -20.493 28.732 1.00 . A A .   9 ASN CB   1 1 
        8 29269 1 1   9 ASN CG   C -42.910 -21.670 29.539 1.00 . A A .   9 ASN CG   1 1 
        8 29270 1 1   9 ASN H    H -41.166 -19.750 29.845 1.00 . A A .   9 ASN H    1 1 
        8 29271 1 1   9 ASN HA   H -43.571 -18.361 28.898 1.00 . A A .   9 ASN HA   1 1 
        8 29272 1 1   9 ASN HB2  H -44.509 -20.606 28.595 1.00 . A A .   9 ASN HB2  1 1 
        8 29273 1 1   9 ASN HB3  H -42.959 -20.472 27.767 1.00 . A A .   9 ASN HB3  1 1 
        8 29274 1 1   9 ASN HD21 H -43.056 -22.950 28.030 1.00 . A A .   9 ASN HD21 1 1 
        8 29275 1 1   9 ASN HD22 H -42.455 -23.601 29.478 1.00 . A A .   9 ASN HD22 1 1 
        8 29276 1 1   9 ASN N    N -41.729 -18.983 29.631 1.00 . A A .   9 ASN N    1 1 
        8 29277 1 1   9 ASN ND2  N -42.797 -22.837 28.969 1.00 . A A .   9 ASN ND2  1 1 
        8 29278 1 1   9 ASN O    O -44.487 -20.165 31.218 1.00 . A A .   9 ASN O    1 1 
        8 29279 1 1   9 ASN OD1  O -42.589 -21.523 30.717 1.00 . A A .   9 ASN OD1  1 1 
        8 29280 1 1  10 GLY C    C -42.913 -17.454 33.811 1.00 . A A .  10 GLY C    1 1 
        8 29281 1 1  10 GLY CA   C -44.036 -18.024 32.960 1.00 . A A .  10 GLY CA   1 1 
        8 29282 1 1  10 GLY H    H -42.968 -17.446 31.228 1.00 . A A .  10 GLY H    1 1 
        8 29283 1 1  10 GLY HA2  H -44.886 -17.355 32.977 1.00 . A A .  10 GLY HA2  1 1 
        8 29284 1 1  10 GLY HA3  H -44.321 -18.990 33.340 1.00 . A A .  10 GLY HA3  1 1 
        8 29285 1 1  10 GLY N    N -43.543 -18.154 31.595 1.00 . A A .  10 GLY N    1 1 
        8 29286 1 1  10 GLY O    O -42.182 -18.177 34.464 1.00 . A A .  10 GLY O    1 1 
        8 29287 1 1  11 ILE C    C -41.540 -15.937 35.820 1.00 . A A .  11 ILE C    1 1 
        8 29288 1 1  11 ILE CA   C -41.713 -15.403 34.424 1.00 . A A .  11 ILE CA   1 1 
        8 29289 1 1  11 ILE CB   C -42.147 -13.926 34.457 1.00 . A A .  11 ILE CB   1 1 
        8 29290 1 1  11 ILE CD1  C -40.129 -13.281 35.839 1.00 . A A .  11 ILE CD1  1 1 
        8 29291 1 1  11 ILE CG1  C -40.925 -13.002 34.562 1.00 . A A .  11 ILE CG1  1 1 
        8 29292 1 1  11 ILE CG2  C -43.118 -13.658 35.617 1.00 . A A .  11 ILE CG2  1 1 
        8 29293 1 1  11 ILE H    H -43.350 -15.660 33.175 1.00 . A A .  11 ILE H    1 1 
        8 29294 1 1  11 ILE HA   H -40.798 -15.477 33.884 1.00 . A A .  11 ILE HA   1 1 
        8 29295 1 1  11 ILE HB   H -42.660 -13.714 33.533 1.00 . A A .  11 ILE HB   1 1 
        8 29296 1 1  11 ILE HD11 H -39.639 -12.373 36.152 1.00 . A A .  11 ILE HD11 1 1 
        8 29297 1 1  11 ILE HD12 H -39.391 -14.035 35.638 1.00 . A A .  11 ILE HD12 1 1 
        8 29298 1 1  11 ILE HD13 H -40.785 -13.623 36.624 1.00 . A A .  11 ILE HD13 1 1 
        8 29299 1 1  11 ILE HG12 H -40.286 -13.161 33.706 1.00 . A A .  11 ILE HG12 1 1 
        8 29300 1 1  11 ILE HG13 H -41.260 -11.975 34.571 1.00 . A A .  11 ILE HG13 1 1 
        8 29301 1 1  11 ILE HG21 H -43.920 -14.380 35.592 1.00 . A A .  11 ILE HG21 1 1 
        8 29302 1 1  11 ILE HG22 H -43.530 -12.665 35.513 1.00 . A A .  11 ILE HG22 1 1 
        8 29303 1 1  11 ILE HG23 H -42.596 -13.727 36.559 1.00 . A A .  11 ILE HG23 1 1 
        8 29304 1 1  11 ILE N    N -42.761 -16.149 33.732 1.00 . A A .  11 ILE N    1 1 
        8 29305 1 1  11 ILE O    O -40.450 -16.003 36.376 1.00 . A A .  11 ILE O    1 1 
        8 29306 1 1  12 GLN C    C -41.996 -17.972 37.810 1.00 . A A .  12 GLN C    1 1 
        8 29307 1 1  12 GLN CA   C -42.835 -16.756 37.695 1.00 . A A .  12 GLN CA   1 1 
        8 29308 1 1  12 GLN CB   C -44.304 -17.094 37.971 1.00 . A A .  12 GLN CB   1 1 
        8 29309 1 1  12 GLN CD   C -46.265 -18.422 37.164 1.00 . A A .  12 GLN CD   1 1 
        8 29310 1 1  12 GLN CG   C -44.755 -18.241 37.065 1.00 . A A .  12 GLN CG   1 1 
        8 29311 1 1  12 GLN H    H -43.423 -16.120 35.800 1.00 . A A .  12 GLN H    1 1 
        8 29312 1 1  12 GLN HA   H -42.505 -16.008 38.398 1.00 . A A .  12 GLN HA   1 1 
        8 29313 1 1  12 GLN HB2  H -44.416 -17.388 39.005 1.00 . A A .  12 GLN HB2  1 1 
        8 29314 1 1  12 GLN HB3  H -44.915 -16.224 37.778 1.00 . A A .  12 GLN HB3  1 1 
        8 29315 1 1  12 GLN HE21 H -46.253 -20.206 36.295 1.00 . A A .  12 GLN HE21 1 1 
        8 29316 1 1  12 GLN HE22 H -47.782 -19.639 36.765 1.00 . A A .  12 GLN HE22 1 1 
        8 29317 1 1  12 GLN HG2  H -44.486 -18.015 36.043 1.00 . A A .  12 GLN HG2  1 1 
        8 29318 1 1  12 GLN HG3  H -44.269 -19.153 37.373 1.00 . A A .  12 GLN HG3  1 1 
        8 29319 1 1  12 GLN N    N -42.675 -16.262 36.346 1.00 . A A .  12 GLN N    1 1 
        8 29320 1 1  12 GLN NE2  N -46.812 -19.513 36.703 1.00 . A A .  12 GLN NE2  1 1 
        8 29321 1 1  12 GLN O    O -41.371 -18.248 38.833 1.00 . A A .  12 GLN O    1 1 
        8 29322 1 1  12 GLN OE1  O -46.965 -17.546 37.674 1.00 . A A .  12 GLN OE1  1 1 
        8 29323 1 1  13 THR C    C -39.784 -19.536 36.438 1.00 . A A .  13 THR C    1 1 
        8 29324 1 1  13 THR CA   C -41.220 -19.915 36.668 1.00 . A A .  13 THR CA   1 1 
        8 29325 1 1  13 THR CB   C -41.692 -20.844 35.544 1.00 . A A .  13 THR CB   1 1 
        8 29326 1 1  13 THR CG2  C -43.212 -20.996 35.607 1.00 . A A .  13 THR CG2  1 1 
        8 29327 1 1  13 THR H    H -42.551 -18.424 35.943 1.00 . A A .  13 THR H    1 1 
        8 29328 1 1  13 THR HA   H -41.304 -20.433 37.612 1.00 . A A .  13 THR HA   1 1 
        8 29329 1 1  13 THR HB   H -41.236 -21.814 35.668 1.00 . A A .  13 THR HB   1 1 
        8 29330 1 1  13 THR HG1  H -40.672 -20.896 33.889 1.00 . A A .  13 THR HG1  1 1 
        8 29331 1 1  13 THR HG21 H -43.679 -20.075 35.303 1.00 . A A .  13 THR HG21 1 1 
        8 29332 1 1  13 THR HG22 H -43.508 -21.235 36.617 1.00 . A A .  13 THR HG22 1 1 
        8 29333 1 1  13 THR HG23 H -43.520 -21.792 34.944 1.00 . A A .  13 THR HG23 1 1 
        8 29334 1 1  13 THR N    N -41.994 -18.699 36.729 1.00 . A A .  13 THR N    1 1 
        8 29335 1 1  13 THR O    O -38.864 -20.269 36.802 1.00 . A A .  13 THR O    1 1 
        8 29336 1 1  13 THR OG1  O -41.318 -20.306 34.284 1.00 . A A .  13 THR OG1  1 1 
        8 29337 1 1  14 ALA C    C -37.479 -17.727 36.847 1.00 . A A .  14 ALA C    1 1 
        8 29338 1 1  14 ALA CA   C -38.203 -17.958 35.544 1.00 . A A .  14 ALA CA   1 1 
        8 29339 1 1  14 ALA CB   C -38.120 -16.687 34.718 1.00 . A A .  14 ALA CB   1 1 
        8 29340 1 1  14 ALA H    H -40.398 -17.811 35.551 1.00 . A A .  14 ALA H    1 1 
        8 29341 1 1  14 ALA HA   H -37.703 -18.753 35.007 1.00 . A A .  14 ALA HA   1 1 
        8 29342 1 1  14 ALA HB1  H -38.966 -16.614 34.082 1.00 . A A .  14 ALA HB1  1 1 
        8 29343 1 1  14 ALA HB2  H -37.222 -16.710 34.119 1.00 . A A .  14 ALA HB2  1 1 
        8 29344 1 1  14 ALA HB3  H -38.086 -15.843 35.381 1.00 . A A .  14 ALA HB3  1 1 
        8 29345 1 1  14 ALA N    N -39.589 -18.377 35.815 1.00 . A A .  14 ALA N    1 1 
        8 29346 1 1  14 ALA O    O -36.316 -18.096 37.010 1.00 . A A .  14 ALA O    1 1 
        8 29347 1 1  15 VAL C    C -37.428 -18.117 39.844 1.00 . A A .  15 VAL C    1 1 
        8 29348 1 1  15 VAL CA   C -37.627 -16.823 39.069 1.00 . A A .  15 VAL CA   1 1 
        8 29349 1 1  15 VAL CB   C -38.558 -15.872 39.842 1.00 . A A .  15 VAL CB   1 1 
        8 29350 1 1  15 VAL CG1  C -39.676 -15.398 38.937 1.00 . A A .  15 VAL CG1  1 1 
        8 29351 1 1  15 VAL CG2  C -39.147 -16.568 41.066 1.00 . A A .  15 VAL CG2  1 1 
        8 29352 1 1  15 VAL H    H -39.104 -16.846 37.569 1.00 . A A .  15 VAL H    1 1 
        8 29353 1 1  15 VAL HA   H -36.670 -16.345 38.938 1.00 . A A .  15 VAL HA   1 1 
        8 29354 1 1  15 VAL HB   H -38.009 -15.018 40.161 1.00 . A A .  15 VAL HB   1 1 
        8 29355 1 1  15 VAL HG11 H -40.277 -14.672 39.463 1.00 . A A .  15 VAL HG11 1 1 
        8 29356 1 1  15 VAL HG12 H -40.282 -16.237 38.657 1.00 . A A .  15 VAL HG12 1 1 
        8 29357 1 1  15 VAL HG13 H -39.250 -14.943 38.057 1.00 . A A .  15 VAL HG13 1 1 
        8 29358 1 1  15 VAL HG21 H -39.662 -17.469 40.767 1.00 . A A .  15 VAL HG21 1 1 
        8 29359 1 1  15 VAL HG22 H -39.844 -15.900 41.549 1.00 . A A .  15 VAL HG22 1 1 
        8 29360 1 1  15 VAL HG23 H -38.352 -16.811 41.757 1.00 . A A .  15 VAL HG23 1 1 
        8 29361 1 1  15 VAL N    N -38.185 -17.112 37.770 1.00 . A A .  15 VAL N    1 1 
        8 29362 1 1  15 VAL O    O -36.475 -18.245 40.615 1.00 . A A .  15 VAL O    1 1 
        8 29363 1 1  16 GLU C    C -36.999 -21.086 39.869 1.00 . A A .  16 GLU C    1 1 
        8 29364 1 1  16 GLU CA   C -38.221 -20.346 40.358 1.00 . A A .  16 GLU CA   1 1 
        8 29365 1 1  16 GLU CB   C -39.466 -21.206 40.135 1.00 . A A .  16 GLU CB   1 1 
        8 29366 1 1  16 GLU CD   C -41.938 -21.318 40.503 1.00 . A A .  16 GLU CD   1 1 
        8 29367 1 1  16 GLU CG   C -40.649 -20.605 40.896 1.00 . A A .  16 GLU CG   1 1 
        8 29368 1 1  16 GLU H    H -39.082 -18.946 39.008 1.00 . A A .  16 GLU H    1 1 
        8 29369 1 1  16 GLU HA   H -38.113 -20.149 41.415 1.00 . A A .  16 GLU HA   1 1 
        8 29370 1 1  16 GLU HB2  H -39.693 -21.242 39.081 1.00 . A A .  16 GLU HB2  1 1 
        8 29371 1 1  16 GLU HB3  H -39.280 -22.205 40.496 1.00 . A A .  16 GLU HB3  1 1 
        8 29372 1 1  16 GLU HG2  H -40.486 -20.718 41.958 1.00 . A A .  16 GLU HG2  1 1 
        8 29373 1 1  16 GLU HG3  H -40.733 -19.556 40.659 1.00 . A A .  16 GLU HG3  1 1 
        8 29374 1 1  16 GLU N    N -38.332 -19.077 39.646 1.00 . A A .  16 GLU N    1 1 
        8 29375 1 1  16 GLU O    O -36.542 -22.050 40.483 1.00 . A A .  16 GLU O    1 1 
        8 29376 1 1  16 GLU OE1  O -41.914 -22.043 39.522 1.00 . A A .  16 GLU OE1  1 1 
        8 29377 1 1  16 GLU OE2  O -42.930 -21.129 41.188 1.00 . A A .  16 GLU OE2  1 1 
        8 29378 1 1  17 ARG C    C -34.021 -20.527 38.644 1.00 . A A .  17 ARG C    1 1 
        8 29379 1 1  17 ARG CA   C -35.288 -21.231 38.168 1.00 . A A .  17 ARG CA   1 1 
        8 29380 1 1  17 ARG CB   C -35.358 -21.208 36.636 1.00 . A A .  17 ARG CB   1 1 
        8 29381 1 1  17 ARG CD   C -36.289 -22.341 34.616 1.00 . A A .  17 ARG CD   1 1 
        8 29382 1 1  17 ARG CG   C -36.346 -22.269 36.143 1.00 . A A .  17 ARG CG   1 1 
        8 29383 1 1  17 ARG CZ   C -36.644 -20.849 32.733 1.00 . A A .  17 ARG CZ   1 1 
        8 29384 1 1  17 ARG H    H -36.895 -19.831 38.321 1.00 . A A .  17 ARG H    1 1 
        8 29385 1 1  17 ARG HA   H -35.244 -22.260 38.494 1.00 . A A .  17 ARG HA   1 1 
        8 29386 1 1  17 ARG HB2  H -35.683 -20.233 36.306 1.00 . A A .  17 ARG HB2  1 1 
        8 29387 1 1  17 ARG HB3  H -34.382 -21.415 36.229 1.00 . A A .  17 ARG HB3  1 1 
        8 29388 1 1  17 ARG HD2  H -35.269 -22.504 34.305 1.00 . A A .  17 ARG HD2  1 1 
        8 29389 1 1  17 ARG HD3  H -36.900 -23.164 34.275 1.00 . A A .  17 ARG HD3  1 1 
        8 29390 1 1  17 ARG HE   H -37.207 -20.434 34.607 1.00 . A A .  17 ARG HE   1 1 
        8 29391 1 1  17 ARG HG2  H -36.081 -23.230 36.558 1.00 . A A .  17 ARG HG2  1 1 
        8 29392 1 1  17 ARG HG3  H -37.345 -22.006 36.452 1.00 . A A .  17 ARG HG3  1 1 
        8 29393 1 1  17 ARG HH11 H -35.741 -22.591 32.332 1.00 . A A .  17 ARG HH11 1 1 
        8 29394 1 1  17 ARG HH12 H -35.976 -21.539 30.977 1.00 . A A .  17 ARG HH12 1 1 
        8 29395 1 1  17 ARG HH21 H -37.516 -19.051 32.835 1.00 . A A .  17 ARG HH21 1 1 
        8 29396 1 1  17 ARG HH22 H -36.982 -19.535 31.259 1.00 . A A .  17 ARG HH22 1 1 
        8 29397 1 1  17 ARG N    N -36.475 -20.616 38.752 1.00 . A A .  17 ARG N    1 1 
        8 29398 1 1  17 ARG NE   N -36.777 -21.098 34.032 1.00 . A A .  17 ARG NE   1 1 
        8 29399 1 1  17 ARG NH1  N -36.077 -21.728 31.953 1.00 . A A .  17 ARG NH1  1 1 
        8 29400 1 1  17 ARG NH2  N -37.081 -19.725 32.237 1.00 . A A .  17 ARG NH2  1 1 
        8 29401 1 1  17 ARG O    O -32.956 -21.137 38.701 1.00 . A A .  17 ARG O    1 1 
        8 29402 1 1  18 GLY C    C -32.745 -17.243 38.615 1.00 . A A .  18 GLY C    1 1 
        8 29403 1 1  18 GLY CA   C -32.992 -18.480 39.475 1.00 . A A .  18 GLY CA   1 1 
        8 29404 1 1  18 GLY H    H -35.020 -18.814 38.939 1.00 . A A .  18 GLY H    1 1 
        8 29405 1 1  18 GLY HA2  H -33.177 -18.170 40.494 1.00 . A A .  18 GLY HA2  1 1 
        8 29406 1 1  18 GLY HA3  H -32.113 -19.105 39.452 1.00 . A A .  18 GLY HA3  1 1 
        8 29407 1 1  18 GLY N    N -34.143 -19.247 38.996 1.00 . A A .  18 GLY N    1 1 
        8 29408 1 1  18 GLY O    O -31.730 -16.564 38.769 1.00 . A A .  18 GLY O    1 1 
        8 29409 1 1  19 LEU C    C -33.179 -14.549 37.656 1.00 . A A .  19 LEU C    1 1 
        8 29410 1 1  19 LEU CA   C -33.523 -15.794 36.838 1.00 . A A .  19 LEU CA   1 1 
        8 29411 1 1  19 LEU CB   C -34.834 -15.561 36.078 1.00 . A A .  19 LEU CB   1 1 
        8 29412 1 1  19 LEU CD1  C -34.180 -15.358 33.669 1.00 . A A .  19 LEU CD1  1 1 
        8 29413 1 1  19 LEU CD2  C -35.863 -13.793 34.621 1.00 . A A .  19 LEU CD2  1 1 
        8 29414 1 1  19 LEU CG   C -34.590 -14.588 34.921 1.00 . A A .  19 LEU CG   1 1 
        8 29415 1 1  19 LEU H    H -34.458 -17.526 37.615 1.00 . A A .  19 LEU H    1 1 
        8 29416 1 1  19 LEU HA   H -32.734 -15.981 36.126 1.00 . A A .  19 LEU HA   1 1 
        8 29417 1 1  19 LEU HB2  H -35.195 -16.502 35.690 1.00 . A A .  19 LEU HB2  1 1 
        8 29418 1 1  19 LEU HB3  H -35.567 -15.147 36.751 1.00 . A A .  19 LEU HB3  1 1 
        8 29419 1 1  19 LEU HD11 H -34.947 -16.079 33.423 1.00 . A A .  19 LEU HD11 1 1 
        8 29420 1 1  19 LEU HD12 H -33.246 -15.868 33.849 1.00 . A A .  19 LEU HD12 1 1 
        8 29421 1 1  19 LEU HD13 H -34.062 -14.668 32.848 1.00 . A A .  19 LEU HD13 1 1 
        8 29422 1 1  19 LEU HD21 H -35.653 -13.049 33.868 1.00 . A A .  19 LEU HD21 1 1 
        8 29423 1 1  19 LEU HD22 H -36.206 -13.306 35.518 1.00 . A A .  19 LEU HD22 1 1 
        8 29424 1 1  19 LEU HD23 H -36.625 -14.459 34.256 1.00 . A A .  19 LEU HD23 1 1 
        8 29425 1 1  19 LEU HG   H -33.802 -13.913 35.196 1.00 . A A .  19 LEU HG   1 1 
        8 29426 1 1  19 LEU N    N -33.669 -16.953 37.709 1.00 . A A .  19 LEU N    1 1 
        8 29427 1 1  19 LEU O    O -32.416 -13.701 37.218 1.00 . A A .  19 LEU O    1 1 
        8 29428 1 1  20 LEU C    C -32.138 -13.140 40.042 1.00 . A A .  20 LEU C    1 1 
        8 29429 1 1  20 LEU CA   C -33.596 -13.298 39.714 1.00 . A A .  20 LEU CA   1 1 
        8 29430 1 1  20 LEU CB   C -34.365 -13.481 41.018 1.00 . A A .  20 LEU CB   1 1 
        8 29431 1 1  20 LEU CD1  C -36.623 -13.887 41.985 1.00 . A A .  20 LEU CD1  1 1 
        8 29432 1 1  20 LEU CD2  C -36.369 -12.299 40.085 1.00 . A A .  20 LEU CD2  1 1 
        8 29433 1 1  20 LEU CG   C -35.844 -13.597 40.703 1.00 . A A .  20 LEU CG   1 1 
        8 29434 1 1  20 LEU H    H -34.405 -15.154 39.055 1.00 . A A .  20 LEU H    1 1 
        8 29435 1 1  20 LEU HA   H -33.946 -12.410 39.220 1.00 . A A .  20 LEU HA   1 1 
        8 29436 1 1  20 LEU HB2  H -34.028 -14.381 41.510 1.00 . A A .  20 LEU HB2  1 1 
        8 29437 1 1  20 LEU HB3  H -34.196 -12.632 41.664 1.00 . A A .  20 LEU HB3  1 1 
        8 29438 1 1  20 LEU HD11 H -36.668 -14.953 42.145 1.00 . A A .  20 LEU HD11 1 1 
        8 29439 1 1  20 LEU HD12 H -37.628 -13.497 41.887 1.00 . A A .  20 LEU HD12 1 1 
        8 29440 1 1  20 LEU HD13 H -36.131 -13.415 42.821 1.00 . A A .  20 LEU HD13 1 1 
        8 29441 1 1  20 LEU HD21 H -36.350 -12.382 39.010 1.00 . A A .  20 LEU HD21 1 1 
        8 29442 1 1  20 LEU HD22 H -35.751 -11.470 40.395 1.00 . A A .  20 LEU HD22 1 1 
        8 29443 1 1  20 LEU HD23 H -37.384 -12.134 40.415 1.00 . A A .  20 LEU HD23 1 1 
        8 29444 1 1  20 LEU HG   H -35.969 -14.403 40.004 1.00 . A A .  20 LEU HG   1 1 
        8 29445 1 1  20 LEU N    N -33.789 -14.451 38.828 1.00 . A A .  20 LEU N    1 1 
        8 29446 1 1  20 LEU O    O -31.606 -12.030 40.058 1.00 . A A .  20 LEU O    1 1 
        8 29447 1 1  21 SER C    C -29.362 -13.629 39.378 1.00 . A A .  21 SER C    1 1 
        8 29448 1 1  21 SER CA   C -30.085 -14.223 40.569 1.00 . A A .  21 SER CA   1 1 
        8 29449 1 1  21 SER CB   C -29.554 -15.628 40.859 1.00 . A A .  21 SER CB   1 1 
        8 29450 1 1  21 SER H    H -31.959 -15.116 40.224 1.00 . A A .  21 SER H    1 1 
        8 29451 1 1  21 SER HA   H -29.919 -13.595 41.434 1.00 . A A .  21 SER HA   1 1 
        8 29452 1 1  21 SER HB2  H -29.785 -16.280 40.035 1.00 . A A .  21 SER HB2  1 1 
        8 29453 1 1  21 SER HB3  H -28.482 -15.586 40.990 1.00 . A A .  21 SER HB3  1 1 
        8 29454 1 1  21 SER HG   H -29.517 -16.109 42.744 1.00 . A A .  21 SER HG   1 1 
        8 29455 1 1  21 SER N    N -31.489 -14.258 40.275 1.00 . A A .  21 SER N    1 1 
        8 29456 1 1  21 SER O    O -28.358 -12.907 39.522 1.00 . A A .  21 SER O    1 1 
        8 29457 1 1  21 SER OG   O -30.169 -16.127 42.040 1.00 . A A .  21 SER OG   1 1 
        8 29458 1 1  22 TRP C    C -29.553 -11.847 36.851 1.00 . A A .  22 TRP C    1 1 
        8 29459 1 1  22 TRP CA   C -29.176 -13.307 37.024 1.00 . A A .  22 TRP CA   1 1 
        8 29460 1 1  22 TRP CB   C -29.502 -14.092 35.757 1.00 . A A .  22 TRP CB   1 1 
        8 29461 1 1  22 TRP CD1  C -29.473 -16.616 35.894 1.00 . A A .  22 TRP CD1  1 1 
        8 29462 1 1  22 TRP CD2  C -27.404 -15.729 35.869 1.00 . A A .  22 TRP CD2  1 1 
        8 29463 1 1  22 TRP CE2  C -27.245 -17.133 35.947 1.00 . A A .  22 TRP CE2  1 1 
        8 29464 1 1  22 TRP CE3  C -26.245 -14.932 35.839 1.00 . A A .  22 TRP CE3  1 1 
        8 29465 1 1  22 TRP CG   C -28.831 -15.427 35.828 1.00 . A A .  22 TRP CG   1 1 
        8 29466 1 1  22 TRP CH2  C -24.842 -16.918 35.970 1.00 . A A .  22 TRP CH2  1 1 
        8 29467 1 1  22 TRP CZ2  C -25.982 -17.724 35.999 1.00 . A A .  22 TRP CZ2  1 1 
        8 29468 1 1  22 TRP CZ3  C -24.973 -15.524 35.891 1.00 . A A .  22 TRP CZ3  1 1 
        8 29469 1 1  22 TRP H    H -30.705 -14.417 38.001 1.00 . A A .  22 TRP H    1 1 
        8 29470 1 1  22 TRP HA   H -28.112 -13.366 37.200 1.00 . A A .  22 TRP HA   1 1 
        8 29471 1 1  22 TRP HB2  H -30.572 -14.225 35.679 1.00 . A A .  22 TRP HB2  1 1 
        8 29472 1 1  22 TRP HB3  H -29.143 -13.551 34.895 1.00 . A A .  22 TRP HB3  1 1 
        8 29473 1 1  22 TRP HD1  H -30.542 -16.752 35.888 1.00 . A A .  22 TRP HD1  1 1 
        8 29474 1 1  22 TRP HE1  H -28.737 -18.585 36.009 1.00 . A A .  22 TRP HE1  1 1 
        8 29475 1 1  22 TRP HE3  H -26.334 -13.858 35.776 1.00 . A A .  22 TRP HE3  1 1 
        8 29476 1 1  22 TRP HH2  H -23.860 -17.368 36.010 1.00 . A A .  22 TRP HH2  1 1 
        8 29477 1 1  22 TRP HZ2  H -25.887 -18.798 36.060 1.00 . A A .  22 TRP HZ2  1 1 
        8 29478 1 1  22 TRP HZ3  H -24.090 -14.904 35.868 1.00 . A A .  22 TRP HZ3  1 1 
        8 29479 1 1  22 TRP N    N -29.862 -13.881 38.170 1.00 . A A .  22 TRP N    1 1 
        8 29480 1 1  22 TRP NE1  N -28.533 -17.628 35.958 1.00 . A A .  22 TRP NE1  1 1 
        8 29481 1 1  22 TRP O    O -28.688 -10.991 36.669 1.00 . A A .  22 TRP O    1 1 
        8 29482 1 1  23 LEU C    C -30.599  -9.364 37.806 1.00 . A A .  23 LEU C    1 1 
        8 29483 1 1  23 LEU CA   C -31.320 -10.207 36.787 1.00 . A A .  23 LEU CA   1 1 
        8 29484 1 1  23 LEU CB   C -32.834 -10.136 37.008 1.00 . A A .  23 LEU CB   1 1 
        8 29485 1 1  23 LEU CD1  C -33.544  -8.918 34.931 1.00 . A A .  23 LEU CD1  1 1 
        8 29486 1 1  23 LEU CD2  C -32.953 -11.342 34.806 1.00 . A A .  23 LEU CD2  1 1 
        8 29487 1 1  23 LEU CG   C -33.587 -10.253 35.674 1.00 . A A .  23 LEU CG   1 1 
        8 29488 1 1  23 LEU H    H -31.483 -12.281 37.085 1.00 . A A .  23 LEU H    1 1 
        8 29489 1 1  23 LEU HA   H -31.082  -9.853 35.803 1.00 . A A .  23 LEU HA   1 1 
        8 29490 1 1  23 LEU HB2  H -33.135 -10.940 37.655 1.00 . A A .  23 LEU HB2  1 1 
        8 29491 1 1  23 LEU HB3  H -33.081  -9.197 37.471 1.00 . A A .  23 LEU HB3  1 1 
        8 29492 1 1  23 LEU HD11 H -32.750  -8.305 35.329 1.00 . A A .  23 LEU HD11 1 1 
        8 29493 1 1  23 LEU HD12 H -34.486  -8.408 35.051 1.00 . A A .  23 LEU HD12 1 1 
        8 29494 1 1  23 LEU HD13 H -33.366  -9.100 33.881 1.00 . A A .  23 LEU HD13 1 1 
        8 29495 1 1  23 LEU HD21 H -33.718 -11.815 34.215 1.00 . A A .  23 LEU HD21 1 1 
        8 29496 1 1  23 LEU HD22 H -32.481 -12.075 35.438 1.00 . A A .  23 LEU HD22 1 1 
        8 29497 1 1  23 LEU HD23 H -32.218 -10.904 34.149 1.00 . A A .  23 LEU HD23 1 1 
        8 29498 1 1  23 LEU HG   H -34.618 -10.510 35.872 1.00 . A A .  23 LEU HG   1 1 
        8 29499 1 1  23 LEU N    N -30.845 -11.566 36.927 1.00 . A A .  23 LEU N    1 1 
        8 29500 1 1  23 LEU O    O -30.427  -8.158 37.650 1.00 . A A .  23 LEU O    1 1 
        8 29501 1 1  24 GLN C    C -28.085  -8.889 39.256 1.00 . A A .  24 GLN C    1 1 
        8 29502 1 1  24 GLN CA   C -29.393  -9.347 39.880 1.00 . A A .  24 GLN CA   1 1 
        8 29503 1 1  24 GLN CB   C -29.118 -10.266 41.074 1.00 . A A .  24 GLN CB   1 1 
        8 29504 1 1  24 GLN CD   C -28.419 -10.309 43.475 1.00 . A A .  24 GLN CD   1 1 
        8 29505 1 1  24 GLN CG   C -28.568  -9.436 42.235 1.00 . A A .  24 GLN CG   1 1 
        8 29506 1 1  24 GLN H    H -30.299 -11.004 38.897 1.00 . A A .  24 GLN H    1 1 
        8 29507 1 1  24 GLN HA   H -29.950  -8.484 40.213 1.00 . A A .  24 GLN HA   1 1 
        8 29508 1 1  24 GLN HB2  H -30.033 -10.752 41.377 1.00 . A A .  24 GLN HB2  1 1 
        8 29509 1 1  24 GLN HB3  H -28.390 -11.007 40.797 1.00 . A A .  24 GLN HB3  1 1 
        8 29510 1 1  24 GLN HE21 H -27.736  -8.831 44.612 1.00 . A A .  24 GLN HE21 1 1 
        8 29511 1 1  24 GLN HE22 H -27.873 -10.336 45.384 1.00 . A A .  24 GLN HE22 1 1 
        8 29512 1 1  24 GLN HG2  H -27.604  -9.033 41.962 1.00 . A A .  24 GLN HG2  1 1 
        8 29513 1 1  24 GLN HG3  H -29.248  -8.625 42.448 1.00 . A A .  24 GLN HG3  1 1 
        8 29514 1 1  24 GLN N    N -30.147 -10.032 38.848 1.00 . A A .  24 GLN N    1 1 
        8 29515 1 1  24 GLN NE2  N -27.972  -9.782 44.582 1.00 . A A .  24 GLN NE2  1 1 
        8 29516 1 1  24 GLN O    O -27.621  -7.774 39.497 1.00 . A A .  24 GLN O    1 1 
        8 29517 1 1  24 GLN OE1  O -28.717 -11.503 43.436 1.00 . A A .  24 GLN OE1  1 1 
        8 29518 1 1  25 ALA C    C -26.489  -8.527 36.518 1.00 . A A .  25 ALA C    1 1 
        8 29519 1 1  25 ALA CA   C -26.253  -9.427 37.730 1.00 . A A .  25 ALA CA   1 1 
        8 29520 1 1  25 ALA CB   C -25.572 -10.690 37.222 1.00 . A A .  25 ALA CB   1 1 
        8 29521 1 1  25 ALA H    H -27.936 -10.639 38.264 1.00 . A A .  25 ALA H    1 1 
        8 29522 1 1  25 ALA HA   H -25.590  -8.929 38.419 1.00 . A A .  25 ALA HA   1 1 
        8 29523 1 1  25 ALA HB1  H -25.094 -11.197 38.046 1.00 . A A .  25 ALA HB1  1 1 
        8 29524 1 1  25 ALA HB2  H -24.831 -10.426 36.482 1.00 . A A .  25 ALA HB2  1 1 
        8 29525 1 1  25 ALA HB3  H -26.310 -11.342 36.776 1.00 . A A .  25 ALA HB3  1 1 
        8 29526 1 1  25 ALA N    N -27.508  -9.762 38.422 1.00 . A A .  25 ALA N    1 1 
        8 29527 1 1  25 ALA O    O -25.541  -8.172 35.816 1.00 . A A .  25 ALA O    1 1 
        8 29528 1 1  26 GLN C    C -27.880  -5.893 35.416 1.00 . A A .  26 GLN C    1 1 
        8 29529 1 1  26 GLN CA   C -28.053  -7.364 35.105 1.00 . A A .  26 GLN CA   1 1 
        8 29530 1 1  26 GLN CB   C -29.463  -7.651 34.591 1.00 . A A .  26 GLN CB   1 1 
        8 29531 1 1  26 GLN CD   C -28.886 -10.079 34.246 1.00 . A A .  26 GLN CD   1 1 
        8 29532 1 1  26 GLN CG   C -29.412  -8.813 33.584 1.00 . A A .  26 GLN CG   1 1 
        8 29533 1 1  26 GLN H    H -28.457  -8.496 36.815 1.00 . A A .  26 GLN H    1 1 
        8 29534 1 1  26 GLN HA   H -27.354  -7.614 34.322 1.00 . A A .  26 GLN HA   1 1 
        8 29535 1 1  26 GLN HB2  H -30.099  -7.902 35.411 1.00 . A A .  26 GLN HB2  1 1 
        8 29536 1 1  26 GLN HB3  H -29.853  -6.776 34.099 1.00 . A A .  26 GLN HB3  1 1 
        8 29537 1 1  26 GLN HE21 H -27.059  -9.358 34.538 1.00 . A A .  26 GLN HE21 1 1 
        8 29538 1 1  26 GLN HE22 H -27.307 -10.945 35.083 1.00 . A A .  26 GLN HE22 1 1 
        8 29539 1 1  26 GLN HG2  H -30.403  -9.007 33.206 1.00 . A A .  26 GLN HG2  1 1 
        8 29540 1 1  26 GLN HG3  H -28.767  -8.550 32.765 1.00 . A A .  26 GLN HG3  1 1 
        8 29541 1 1  26 GLN N    N -27.739  -8.185 36.251 1.00 . A A .  26 GLN N    1 1 
        8 29542 1 1  26 GLN NE2  N -27.647 -10.132 34.655 1.00 . A A .  26 GLN NE2  1 1 
        8 29543 1 1  26 GLN O    O -28.725  -5.063 35.081 1.00 . A A .  26 GLN O    1 1 
        8 29544 1 1  26 GLN OE1  O -29.624 -11.053 34.385 1.00 . A A .  26 GLN OE1  1 1 
        8 29545 1 1  27 ASN C    C -26.325  -3.455 34.914 1.00 . A A .  27 ASN C    1 1 
        8 29546 1 1  27 ASN CA   C -26.441  -4.156 36.264 1.00 . A A .  27 ASN CA   1 1 
        8 29547 1 1  27 ASN CB   C -25.126  -4.025 37.037 1.00 . A A .  27 ASN CB   1 1 
        8 29548 1 1  27 ASN CG   C -25.232  -4.739 38.380 1.00 . A A .  27 ASN CG   1 1 
        8 29549 1 1  27 ASN H    H -26.069  -6.240 36.201 1.00 . A A .  27 ASN H    1 1 
        8 29550 1 1  27 ASN HA   H -27.243  -3.716 36.831 1.00 . A A .  27 ASN HA   1 1 
        8 29551 1 1  27 ASN HB2  H -24.325  -4.465 36.460 1.00 . A A .  27 ASN HB2  1 1 
        8 29552 1 1  27 ASN HB3  H -24.912  -2.980 37.204 1.00 . A A .  27 ASN HB3  1 1 
        8 29553 1 1  27 ASN HD21 H -26.490  -3.412 39.151 1.00 . A A .  27 ASN HD21 1 1 
        8 29554 1 1  27 ASN HD22 H -26.066  -4.693 40.181 1.00 . A A .  27 ASN HD22 1 1 
        8 29555 1 1  27 ASN N    N -26.738  -5.552 35.999 1.00 . A A .  27 ASN N    1 1 
        8 29556 1 1  27 ASN ND2  N -25.992  -4.240 39.315 1.00 . A A .  27 ASN ND2  1 1 
        8 29557 1 1  27 ASN O    O -25.927  -2.293 34.818 1.00 . A A .  27 ASN O    1 1 
        8 29558 1 1  27 ASN OD1  O -24.601  -5.777 38.585 1.00 . A A .  27 ASN OD1  1 1 
        8 29559 1 1  28 ALA C    C -27.419  -2.443 32.322 1.00 . A A .  28 ALA C    1 1 
        8 29560 1 1  28 ALA CA   C -26.643  -3.736 32.498 1.00 . A A .  28 ALA CA   1 1 
        8 29561 1 1  28 ALA CB   C -27.263  -4.800 31.611 1.00 . A A .  28 ALA CB   1 1 
        8 29562 1 1  28 ALA H    H -26.992  -5.134 34.043 1.00 . A A .  28 ALA H    1 1 
        8 29563 1 1  28 ALA HA   H -25.619  -3.585 32.200 1.00 . A A .  28 ALA HA   1 1 
        8 29564 1 1  28 ALA HB1  H -28.315  -4.886 31.835 1.00 . A A .  28 ALA HB1  1 1 
        8 29565 1 1  28 ALA HB2  H -26.778  -5.737 31.801 1.00 . A A .  28 ALA HB2  1 1 
        8 29566 1 1  28 ALA HB3  H -27.135  -4.527 30.586 1.00 . A A .  28 ALA HB3  1 1 
        8 29567 1 1  28 ALA N    N -26.684  -4.208 33.874 1.00 . A A .  28 ALA N    1 1 
        8 29568 1 1  28 ALA O    O -27.927  -1.876 33.290 1.00 . A A .  28 ALA O    1 1 
        8 29569 1 1  29 ASP C    C -29.553  -1.044 30.082 1.00 . A A .  29 ASP C    1 1 
        8 29570 1 1  29 ASP CA   C -28.237  -0.747 30.785 1.00 . A A .  29 ASP CA   1 1 
        8 29571 1 1  29 ASP CB   C -27.380   0.173 29.922 1.00 . A A .  29 ASP CB   1 1 
        8 29572 1 1  29 ASP CG   C -26.116   0.546 30.684 1.00 . A A .  29 ASP CG   1 1 
        8 29573 1 1  29 ASP H    H -27.082  -2.486 30.321 1.00 . A A .  29 ASP H    1 1 
        8 29574 1 1  29 ASP HA   H -28.450  -0.245 31.716 1.00 . A A .  29 ASP HA   1 1 
        8 29575 1 1  29 ASP HB2  H -27.113  -0.336 29.009 1.00 . A A .  29 ASP HB2  1 1 
        8 29576 1 1  29 ASP HB3  H -27.935   1.070 29.688 1.00 . A A .  29 ASP HB3  1 1 
        8 29577 1 1  29 ASP N    N -27.511  -1.982 31.070 1.00 . A A .  29 ASP N    1 1 
        8 29578 1 1  29 ASP O    O -30.390  -0.158 29.908 1.00 . A A .  29 ASP O    1 1 
        8 29579 1 1  29 ASP OD1  O -26.240   1.115 31.756 1.00 . A A .  29 ASP OD1  1 1 
        8 29580 1 1  29 ASP OD2  O -25.044   0.247 30.193 1.00 . A A .  29 ASP OD2  1 1 
        8 29581 1 1  30 VAL C    C -31.031  -4.215 28.885 1.00 . A A .  30 VAL C    1 1 
        8 29582 1 1  30 VAL CA   C -30.956  -2.696 29.007 1.00 . A A .  30 VAL CA   1 1 
        8 29583 1 1  30 VAL CB   C -31.025  -2.051 27.619 1.00 . A A .  30 VAL CB   1 1 
        8 29584 1 1  30 VAL CG1  C -29.740  -2.340 26.850 1.00 . A A .  30 VAL CG1  1 1 
        8 29585 1 1  30 VAL CG2  C -32.214  -2.626 26.850 1.00 . A A .  30 VAL CG2  1 1 
        8 29586 1 1  30 VAL H    H -29.034  -2.961 29.853 1.00 . A A .  30 VAL H    1 1 
        8 29587 1 1  30 VAL HA   H -31.800  -2.356 29.587 1.00 . A A .  30 VAL HA   1 1 
        8 29588 1 1  30 VAL HB   H -31.147  -0.984 27.726 1.00 . A A .  30 VAL HB   1 1 
        8 29589 1 1  30 VAL HG11 H -29.708  -3.384 26.577 1.00 . A A .  30 VAL HG11 1 1 
        8 29590 1 1  30 VAL HG12 H -28.894  -2.106 27.475 1.00 . A A .  30 VAL HG12 1 1 
        8 29591 1 1  30 VAL HG13 H -29.708  -1.732 25.959 1.00 . A A .  30 VAL HG13 1 1 
        8 29592 1 1  30 VAL HG21 H -31.870  -3.398 26.178 1.00 . A A .  30 VAL HG21 1 1 
        8 29593 1 1  30 VAL HG22 H -32.689  -1.840 26.282 1.00 . A A .  30 VAL HG22 1 1 
        8 29594 1 1  30 VAL HG23 H -32.919  -3.043 27.548 1.00 . A A .  30 VAL HG23 1 1 
        8 29595 1 1  30 VAL N    N -29.733  -2.296 29.685 1.00 . A A .  30 VAL N    1 1 
        8 29596 1 1  30 VAL O    O -30.124  -4.864 28.354 1.00 . A A .  30 VAL O    1 1 
        8 29597 1 1  31 ILE C    C -33.755  -6.519 28.903 1.00 . A A .  31 ILE C    1 1 
        8 29598 1 1  31 ILE CA   C -32.329  -6.213 29.337 1.00 . A A .  31 ILE CA   1 1 
        8 29599 1 1  31 ILE CB   C -32.029  -6.815 30.711 1.00 . A A .  31 ILE CB   1 1 
        8 29600 1 1  31 ILE CD1  C -32.582  -6.489 33.150 1.00 . A A .  31 ILE CD1  1 1 
        8 29601 1 1  31 ILE CG1  C -33.127  -6.423 31.713 1.00 . A A .  31 ILE CG1  1 1 
        8 29602 1 1  31 ILE CG2  C -30.679  -6.279 31.186 1.00 . A A .  31 ILE CG2  1 1 
        8 29603 1 1  31 ILE H    H -32.810  -4.206 29.796 1.00 . A A .  31 ILE H    1 1 
        8 29604 1 1  31 ILE HA   H -31.649  -6.637 28.615 1.00 . A A .  31 ILE HA   1 1 
        8 29605 1 1  31 ILE HB   H -31.978  -7.891 30.627 1.00 . A A .  31 ILE HB   1 1 
        8 29606 1 1  31 ILE HD11 H -32.001  -5.601 33.361 1.00 . A A .  31 ILE HD11 1 1 
        8 29607 1 1  31 ILE HD12 H -31.955  -7.353 33.255 1.00 . A A .  31 ILE HD12 1 1 
        8 29608 1 1  31 ILE HD13 H -33.403  -6.556 33.852 1.00 . A A .  31 ILE HD13 1 1 
        8 29609 1 1  31 ILE HG12 H -33.462  -5.424 31.498 1.00 . A A .  31 ILE HG12 1 1 
        8 29610 1 1  31 ILE HG13 H -33.958  -7.105 31.616 1.00 . A A .  31 ILE HG13 1 1 
        8 29611 1 1  31 ILE HG21 H -30.816  -5.337 31.695 1.00 . A A .  31 ILE HG21 1 1 
        8 29612 1 1  31 ILE HG22 H -30.033  -6.130 30.335 1.00 . A A .  31 ILE HG22 1 1 
        8 29613 1 1  31 ILE HG23 H -30.230  -6.990 31.855 1.00 . A A .  31 ILE HG23 1 1 
        8 29614 1 1  31 ILE N    N -32.126  -4.773 29.387 1.00 . A A .  31 ILE N    1 1 
        8 29615 1 1  31 ILE O    O -34.711  -5.941 29.423 1.00 . A A .  31 ILE O    1 1 
        8 29616 1 1  32 CYS C    C -35.655  -9.130 27.915 1.00 . A A .  32 CYS C    1 1 
        8 29617 1 1  32 CYS CA   C -35.202  -7.768 27.409 1.00 . A A .  32 CYS CA   1 1 
        8 29618 1 1  32 CYS CB   C -35.165  -7.788 25.880 1.00 . A A .  32 CYS CB   1 1 
        8 29619 1 1  32 CYS H    H -33.089  -7.825 27.541 1.00 . A A .  32 CYS H    1 1 
        8 29620 1 1  32 CYS HA   H -35.918  -7.023 27.725 1.00 . A A .  32 CYS HA   1 1 
        8 29621 1 1  32 CYS HB2  H -34.432  -8.508 25.548 1.00 . A A .  32 CYS HB2  1 1 
        8 29622 1 1  32 CYS HB3  H -36.138  -8.065 25.500 1.00 . A A .  32 CYS HB3  1 1 
        8 29623 1 1  32 CYS HG   H -35.408  -5.533 25.530 1.00 . A A .  32 CYS HG   1 1 
        8 29624 1 1  32 CYS N    N -33.889  -7.413 27.929 1.00 . A A .  32 CYS N    1 1 
        8 29625 1 1  32 CYS O    O -34.951 -10.129 27.760 1.00 . A A .  32 CYS O    1 1 
        8 29626 1 1  32 CYS SG   S -34.721  -6.147 25.261 1.00 . A A .  32 CYS SG   1 1 
        8 29627 1 1  33 LEU C    C -38.637 -10.759 28.152 1.00 . A A .  33 LEU C    1 1 
        8 29628 1 1  33 LEU CA   C -37.422 -10.397 28.999 1.00 . A A .  33 LEU CA   1 1 
        8 29629 1 1  33 LEU CB   C -37.833 -10.230 30.465 1.00 . A A .  33 LEU CB   1 1 
        8 29630 1 1  33 LEU CD1  C -35.443  -9.783 31.036 1.00 . A A .  33 LEU CD1  1 1 
        8 29631 1 1  33 LEU CD2  C -37.058 -10.414 32.832 1.00 . A A .  33 LEU CD2  1 1 
        8 29632 1 1  33 LEU CG   C -36.667 -10.636 31.370 1.00 . A A .  33 LEU CG   1 1 
        8 29633 1 1  33 LEU H    H -37.364  -8.328 28.568 1.00 . A A .  33 LEU H    1 1 
        8 29634 1 1  33 LEU HA   H -36.690 -11.187 28.923 1.00 . A A .  33 LEU HA   1 1 
        8 29635 1 1  33 LEU HB2  H -38.084  -9.199 30.651 1.00 . A A .  33 LEU HB2  1 1 
        8 29636 1 1  33 LEU HB3  H -38.686 -10.856 30.677 1.00 . A A .  33 LEU HB3  1 1 
        8 29637 1 1  33 LEU HD11 H -34.777  -9.762 31.886 1.00 . A A .  33 LEU HD11 1 1 
        8 29638 1 1  33 LEU HD12 H -35.758  -8.778 30.801 1.00 . A A .  33 LEU HD12 1 1 
        8 29639 1 1  33 LEU HD13 H -34.928 -10.208 30.187 1.00 . A A .  33 LEU HD13 1 1 
        8 29640 1 1  33 LEU HD21 H -37.993 -10.913 33.037 1.00 . A A .  33 LEU HD21 1 1 
        8 29641 1 1  33 LEU HD22 H -37.168  -9.356 33.019 1.00 . A A .  33 LEU HD22 1 1 
        8 29642 1 1  33 LEU HD23 H -36.289 -10.814 33.475 1.00 . A A .  33 LEU HD23 1 1 
        8 29643 1 1  33 LEU HG   H -36.435 -11.679 31.210 1.00 . A A .  33 LEU HG   1 1 
        8 29644 1 1  33 LEU N    N -36.848  -9.158 28.495 1.00 . A A .  33 LEU N    1 1 
        8 29645 1 1  33 LEU O    O -39.564  -9.957 28.010 1.00 . A A .  33 LEU O    1 1 
        8 29646 1 1  34 GLN C    C -40.815 -13.056 27.507 1.00 . A A .  34 GLN C    1 1 
        8 29647 1 1  34 GLN CA   C -39.713 -12.377 26.707 1.00 . A A .  34 GLN CA   1 1 
        8 29648 1 1  34 GLN CB   C -39.202 -13.342 25.638 1.00 . A A .  34 GLN CB   1 1 
        8 29649 1 1  34 GLN CD   C -37.474 -13.407 23.827 1.00 . A A .  34 GLN CD   1 1 
        8 29650 1 1  34 GLN CG   C -37.759 -12.985 25.264 1.00 . A A .  34 GLN CG   1 1 
        8 29651 1 1  34 GLN H    H -37.843 -12.540 27.694 1.00 . A A .  34 GLN H    1 1 
        8 29652 1 1  34 GLN HA   H -40.122 -11.510 26.221 1.00 . A A .  34 GLN HA   1 1 
        8 29653 1 1  34 GLN HB2  H -39.241 -14.350 26.017 1.00 . A A .  34 GLN HB2  1 1 
        8 29654 1 1  34 GLN HB3  H -39.827 -13.271 24.764 1.00 . A A .  34 GLN HB3  1 1 
        8 29655 1 1  34 GLN HE21 H -35.884 -12.230 23.642 1.00 . A A .  34 GLN HE21 1 1 
        8 29656 1 1  34 GLN HE22 H -36.268 -13.154 22.270 1.00 . A A .  34 GLN HE22 1 1 
        8 29657 1 1  34 GLN HG2  H -37.612 -11.920 25.366 1.00 . A A .  34 GLN HG2  1 1 
        8 29658 1 1  34 GLN HG3  H -37.081 -13.500 25.927 1.00 . A A .  34 GLN HG3  1 1 
        8 29659 1 1  34 GLN N    N -38.615 -11.951 27.566 1.00 . A A .  34 GLN N    1 1 
        8 29660 1 1  34 GLN NE2  N -36.457 -12.888 23.194 1.00 . A A .  34 GLN NE2  1 1 
        8 29661 1 1  34 GLN O    O -40.547 -13.910 28.357 1.00 . A A .  34 GLN O    1 1 
        8 29662 1 1  34 GLN OE1  O -38.195 -14.232 23.268 1.00 . A A .  34 GLN OE1  1 1 
        8 29663 1 1  35 ASP C    C -43.006 -13.158 29.413 1.00 . A A .  35 ASP C    1 1 
        8 29664 1 1  35 ASP CA   C -43.199 -13.261 27.906 1.00 . A A .  35 ASP CA   1 1 
        8 29665 1 1  35 ASP CB   C -43.357 -14.721 27.485 1.00 . A A .  35 ASP CB   1 1 
        8 29666 1 1  35 ASP CG   C -44.485 -15.381 28.269 1.00 . A A .  35 ASP CG   1 1 
        8 29667 1 1  35 ASP H    H -42.207 -12.001 26.524 1.00 . A A .  35 ASP H    1 1 
        8 29668 1 1  35 ASP HA   H -44.090 -12.719 27.629 1.00 . A A .  35 ASP HA   1 1 
        8 29669 1 1  35 ASP HB2  H -43.586 -14.763 26.431 1.00 . A A .  35 ASP HB2  1 1 
        8 29670 1 1  35 ASP HB3  H -42.436 -15.246 27.669 1.00 . A A .  35 ASP HB3  1 1 
        8 29671 1 1  35 ASP N    N -42.058 -12.677 27.217 1.00 . A A .  35 ASP N    1 1 
        8 29672 1 1  35 ASP O    O -42.617 -14.125 30.069 1.00 . A A .  35 ASP O    1 1 
        8 29673 1 1  35 ASP OD1  O -45.077 -14.712 29.101 1.00 . A A .  35 ASP OD1  1 1 
        8 29674 1 1  35 ASP OD2  O -44.741 -16.546 28.023 1.00 . A A .  35 ASP OD2  1 1 
        8 29675 1 1  36 THR C    C -44.355 -12.133 32.157 1.00 . A A .  36 THR C    1 1 
        8 29676 1 1  36 THR CA   C -43.101 -11.735 31.375 1.00 . A A .  36 THR CA   1 1 
        8 29677 1 1  36 THR CB   C -42.781 -10.259 31.625 1.00 . A A .  36 THR CB   1 1 
        8 29678 1 1  36 THR CG2  C -43.921  -9.384 31.101 1.00 . A A .  36 THR CG2  1 1 
        8 29679 1 1  36 THR H    H -43.561 -11.239 29.370 1.00 . A A .  36 THR H    1 1 
        8 29680 1 1  36 THR HA   H -42.271 -12.327 31.726 1.00 . A A .  36 THR HA   1 1 
        8 29681 1 1  36 THR HB   H -41.867  -9.998 31.112 1.00 . A A .  36 THR HB   1 1 
        8 29682 1 1  36 THR HG1  H -42.545  -9.097 33.167 1.00 . A A .  36 THR HG1  1 1 
        8 29683 1 1  36 THR HG21 H -43.559  -8.377 30.951 1.00 . A A .  36 THR HG21 1 1 
        8 29684 1 1  36 THR HG22 H -44.726  -9.375 31.818 1.00 . A A .  36 THR HG22 1 1 
        8 29685 1 1  36 THR HG23 H -44.277  -9.781 30.163 1.00 . A A .  36 THR HG23 1 1 
        8 29686 1 1  36 THR N    N -43.263 -11.970 29.948 1.00 . A A .  36 THR N    1 1 
        8 29687 1 1  36 THR O    O -44.350 -12.117 33.386 1.00 . A A .  36 THR O    1 1 
        8 29688 1 1  36 THR OG1  O -42.617 -10.043 33.019 1.00 . A A .  36 THR OG1  1 1 
        8 29689 1 1  37 ARG C    C -46.997 -12.010 33.303 1.00 . A A .  37 ARG C    1 1 
        8 29690 1 1  37 ARG CA   C -46.666 -12.909 32.100 1.00 . A A .  37 ARG CA   1 1 
        8 29691 1 1  37 ARG CB   C -46.539 -14.363 32.569 1.00 . A A .  37 ARG CB   1 1 
        8 29692 1 1  37 ARG CD   C -47.782 -16.466 33.114 1.00 . A A .  37 ARG CD   1 1 
        8 29693 1 1  37 ARG CG   C -47.929 -15.000 32.701 1.00 . A A .  37 ARG CG   1 1 
        8 29694 1 1  37 ARG CZ   C -49.870 -16.998 34.232 1.00 . A A .  37 ARG CZ   1 1 
        8 29695 1 1  37 ARG H    H -45.367 -12.509 30.461 1.00 . A A .  37 ARG H    1 1 
        8 29696 1 1  37 ARG HA   H -47.472 -12.844 31.385 1.00 . A A .  37 ARG HA   1 1 
        8 29697 1 1  37 ARG HB2  H -45.956 -14.921 31.851 1.00 . A A .  37 ARG HB2  1 1 
        8 29698 1 1  37 ARG HB3  H -46.045 -14.387 33.528 1.00 . A A .  37 ARG HB3  1 1 
        8 29699 1 1  37 ARG HD2  H -47.160 -16.979 32.398 1.00 . A A .  37 ARG HD2  1 1 
        8 29700 1 1  37 ARG HD3  H -47.319 -16.516 34.089 1.00 . A A .  37 ARG HD3  1 1 
        8 29701 1 1  37 ARG HE   H -49.396 -17.638 32.396 1.00 . A A .  37 ARG HE   1 1 
        8 29702 1 1  37 ARG HG2  H -48.501 -14.474 33.450 1.00 . A A .  37 ARG HG2  1 1 
        8 29703 1 1  37 ARG HG3  H -48.443 -14.946 31.753 1.00 . A A .  37 ARG HG3  1 1 
        8 29704 1 1  37 ARG HH11 H -48.579 -15.847 35.243 1.00 . A A .  37 ARG HH11 1 1 
        8 29705 1 1  37 ARG HH12 H -50.059 -16.212 36.065 1.00 . A A .  37 ARG HH12 1 1 
        8 29706 1 1  37 ARG HH21 H -51.339 -18.121 33.464 1.00 . A A .  37 ARG HH21 1 1 
        8 29707 1 1  37 ARG HH22 H -51.623 -17.503 35.057 1.00 . A A .  37 ARG HH22 1 1 
        8 29708 1 1  37 ARG N    N -45.420 -12.500 31.445 1.00 . A A .  37 ARG N    1 1 
        8 29709 1 1  37 ARG NE   N -49.088 -17.110 33.164 1.00 . A A .  37 ARG NE   1 1 
        8 29710 1 1  37 ARG NH1  N -49.471 -16.299 35.260 1.00 . A A .  37 ARG NH1  1 1 
        8 29711 1 1  37 ARG NH2  N -51.035 -17.587 34.253 1.00 . A A .  37 ARG NH2  1 1 
        8 29712 1 1  37 ARG O    O -47.821 -12.372 34.142 1.00 . A A .  37 ARG O    1 1 
        8 29713 1 1  38 ALA C    C -47.544  -8.821 34.115 1.00 . A A .  38 ALA C    1 1 
        8 29714 1 1  38 ALA CA   C -46.595  -9.942 34.513 1.00 . A A .  38 ALA CA   1 1 
        8 29715 1 1  38 ALA CB   C -45.280  -9.344 34.977 1.00 . A A .  38 ALA CB   1 1 
        8 29716 1 1  38 ALA H    H -45.693 -10.604 32.712 1.00 . A A .  38 ALA H    1 1 
        8 29717 1 1  38 ALA HA   H -47.030 -10.497 35.329 1.00 . A A .  38 ALA HA   1 1 
        8 29718 1 1  38 ALA HB1  H -45.433  -8.310 35.247 1.00 . A A .  38 ALA HB1  1 1 
        8 29719 1 1  38 ALA HB2  H -44.561  -9.405 34.174 1.00 . A A .  38 ALA HB2  1 1 
        8 29720 1 1  38 ALA HB3  H -44.920  -9.893 35.832 1.00 . A A .  38 ALA HB3  1 1 
        8 29721 1 1  38 ALA N    N -46.351 -10.850 33.395 1.00 . A A .  38 ALA N    1 1 
        8 29722 1 1  38 ALA O    O -47.880  -8.675 32.946 1.00 . A A .  38 ALA O    1 1 
        8 29723 1 1  39 SER C    C -48.133  -5.729 34.261 1.00 . A A .  39 SER C    1 1 
        8 29724 1 1  39 SER CA   C -48.879  -6.927 34.834 1.00 . A A .  39 SER CA   1 1 
        8 29725 1 1  39 SER CB   C -49.596  -6.511 36.119 1.00 . A A .  39 SER CB   1 1 
        8 29726 1 1  39 SER H    H -47.660  -8.183 36.014 1.00 . A A .  39 SER H    1 1 
        8 29727 1 1  39 SER HA   H -49.618  -7.250 34.117 1.00 . A A .  39 SER HA   1 1 
        8 29728 1 1  39 SER HB2  H -50.549  -6.071 35.876 1.00 . A A .  39 SER HB2  1 1 
        8 29729 1 1  39 SER HB3  H -49.754  -7.385 36.739 1.00 . A A .  39 SER HB3  1 1 
        8 29730 1 1  39 SER HG   H -48.656  -4.812 36.225 1.00 . A A .  39 SER HG   1 1 
        8 29731 1 1  39 SER N    N -47.967  -8.027 35.096 1.00 . A A .  39 SER N    1 1 
        8 29732 1 1  39 SER O    O -47.003  -5.850 33.786 1.00 . A A .  39 SER O    1 1 
        8 29733 1 1  39 SER OG   O -48.803  -5.558 36.812 1.00 . A A .  39 SER OG   1 1 
        8 29734 1 1  40 ALA C    C -46.958  -2.980 34.594 1.00 . A A .  40 ALA C    1 1 
        8 29735 1 1  40 ALA CA   C -48.203  -3.345 33.804 1.00 . A A .  40 ALA CA   1 1 
        8 29736 1 1  40 ALA CB   C -49.224  -2.209 33.901 1.00 . A A .  40 ALA CB   1 1 
        8 29737 1 1  40 ALA H    H -49.672  -4.558 34.713 1.00 . A A .  40 ALA H    1 1 
        8 29738 1 1  40 ALA HA   H -47.934  -3.484 32.768 1.00 . A A .  40 ALA HA   1 1 
        8 29739 1 1  40 ALA HB1  H -50.065  -2.423 33.258 1.00 . A A .  40 ALA HB1  1 1 
        8 29740 1 1  40 ALA HB2  H -48.763  -1.282 33.595 1.00 . A A .  40 ALA HB2  1 1 
        8 29741 1 1  40 ALA HB3  H -49.566  -2.120 34.922 1.00 . A A .  40 ALA HB3  1 1 
        8 29742 1 1  40 ALA N    N -48.784  -4.579 34.313 1.00 . A A .  40 ALA N    1 1 
        8 29743 1 1  40 ALA O    O -45.986  -2.463 34.042 1.00 . A A .  40 ALA O    1 1 
        8 29744 1 1  41 PHE C    C -45.772  -3.907 37.913 1.00 . A A .  41 PHE C    1 1 
        8 29745 1 1  41 PHE CA   C -45.868  -2.926 36.752 1.00 . A A .  41 PHE CA   1 1 
        8 29746 1 1  41 PHE CB   C -46.011  -1.503 37.296 1.00 . A A .  41 PHE CB   1 1 
        8 29747 1 1  41 PHE CD1  C -44.914  -0.009 35.581 1.00 . A A .  41 PHE CD1  1 1 
        8 29748 1 1  41 PHE CD2  C -47.335  -0.140 35.638 1.00 . A A .  41 PHE CD2  1 1 
        8 29749 1 1  41 PHE CE1  C -44.989   0.895 34.513 1.00 . A A .  41 PHE CE1  1 1 
        8 29750 1 1  41 PHE CE2  C -47.410   0.764 34.572 1.00 . A A .  41 PHE CE2  1 1 
        8 29751 1 1  41 PHE CG   C -46.087  -0.528 36.143 1.00 . A A .  41 PHE CG   1 1 
        8 29752 1 1  41 PHE CZ   C -46.237   1.282 34.009 1.00 . A A .  41 PHE CZ   1 1 
        8 29753 1 1  41 PHE H    H -47.802  -3.658 36.278 1.00 . A A .  41 PHE H    1 1 
        8 29754 1 1  41 PHE HA   H -44.964  -2.986 36.170 1.00 . A A .  41 PHE HA   1 1 
        8 29755 1 1  41 PHE HB2  H -46.911  -1.432 37.888 1.00 . A A .  41 PHE HB2  1 1 
        8 29756 1 1  41 PHE HB3  H -45.156  -1.264 37.909 1.00 . A A .  41 PHE HB3  1 1 
        8 29757 1 1  41 PHE HD1  H -43.952  -0.308 35.969 1.00 . A A .  41 PHE HD1  1 1 
        8 29758 1 1  41 PHE HD2  H -48.241  -0.540 36.071 1.00 . A A .  41 PHE HD2  1 1 
        8 29759 1 1  41 PHE HE1  H -44.084   1.294 34.080 1.00 . A A .  41 PHE HE1  1 1 
        8 29760 1 1  41 PHE HE2  H -48.373   1.062 34.182 1.00 . A A .  41 PHE HE2  1 1 
        8 29761 1 1  41 PHE HZ   H -46.295   1.979 33.186 1.00 . A A .  41 PHE HZ   1 1 
        8 29762 1 1  41 PHE N    N -46.998  -3.244 35.894 1.00 . A A .  41 PHE N    1 1 
        8 29763 1 1  41 PHE O    O -45.326  -3.548 39.002 1.00 . A A .  41 PHE O    1 1 
        8 29764 1 1  42 GLU C    C -44.690  -6.358 39.185 1.00 . A A .  42 GLU C    1 1 
        8 29765 1 1  42 GLU CA   C -46.133  -6.152 38.739 1.00 . A A .  42 GLU CA   1 1 
        8 29766 1 1  42 GLU CB   C -46.712  -7.478 38.241 1.00 . A A .  42 GLU CB   1 1 
        8 29767 1 1  42 GLU CD   C -47.382  -9.791 38.917 1.00 . A A .  42 GLU CD   1 1 
        8 29768 1 1  42 GLU CG   C -46.705  -8.504 39.377 1.00 . A A .  42 GLU CG   1 1 
        8 29769 1 1  42 GLU H    H -46.540  -5.387 36.790 1.00 . A A .  42 GLU H    1 1 
        8 29770 1 1  42 GLU HA   H -46.715  -5.809 39.581 1.00 . A A .  42 GLU HA   1 1 
        8 29771 1 1  42 GLU HB2  H -47.724  -7.324 37.904 1.00 . A A .  42 GLU HB2  1 1 
        8 29772 1 1  42 GLU HB3  H -46.112  -7.847 37.424 1.00 . A A .  42 GLU HB3  1 1 
        8 29773 1 1  42 GLU HG2  H -45.685  -8.719 39.661 1.00 . A A .  42 GLU HG2  1 1 
        8 29774 1 1  42 GLU HG3  H -47.237  -8.104 40.225 1.00 . A A .  42 GLU HG3  1 1 
        8 29775 1 1  42 GLU N    N -46.191  -5.146 37.681 1.00 . A A .  42 GLU N    1 1 
        8 29776 1 1  42 GLU O    O -44.404  -6.471 40.370 1.00 . A A .  42 GLU O    1 1 
        8 29777 1 1  42 GLU OE1  O -47.826  -9.831 37.782 1.00 . A A .  42 GLU OE1  1 1 
        8 29778 1 1  42 GLU OE2  O -47.447 -10.719 39.708 1.00 . A A .  42 GLU OE2  1 1 
        8 29779 1 1  43 LEU C    C -41.881  -5.556 39.426 1.00 . A A .  43 LEU C    1 1 
        8 29780 1 1  43 LEU CA   C -42.381  -6.640 38.508 1.00 . A A .  43 LEU CA   1 1 
        8 29781 1 1  43 LEU CB   C -41.597  -6.496 37.224 1.00 . A A .  43 LEU CB   1 1 
        8 29782 1 1  43 LEU CD1  C -42.823  -8.291 36.029 1.00 . A A .  43 LEU CD1  1 1 
        8 29783 1 1  43 LEU CD2  C -40.583  -7.563 35.282 1.00 . A A .  43 LEU CD2  1 1 
        8 29784 1 1  43 LEU CG   C -41.455  -7.817 36.497 1.00 . A A .  43 LEU CG   1 1 
        8 29785 1 1  43 LEU H    H -44.089  -6.355 37.304 1.00 . A A .  43 LEU H    1 1 
        8 29786 1 1  43 LEU HA   H -42.220  -7.614 38.935 1.00 . A A .  43 LEU HA   1 1 
        8 29787 1 1  43 LEU HB2  H -42.120  -5.809 36.586 1.00 . A A .  43 LEU HB2  1 1 
        8 29788 1 1  43 LEU HB3  H -40.617  -6.102 37.451 1.00 . A A .  43 LEU HB3  1 1 
        8 29789 1 1  43 LEU HD11 H -42.717  -9.243 35.530 1.00 . A A .  43 LEU HD11 1 1 
        8 29790 1 1  43 LEU HD12 H -43.231  -7.562 35.339 1.00 . A A .  43 LEU HD12 1 1 
        8 29791 1 1  43 LEU HD13 H -43.480  -8.394 36.878 1.00 . A A .  43 LEU HD13 1 1 
        8 29792 1 1  43 LEU HD21 H -41.071  -7.952 34.405 1.00 . A A .  43 LEU HD21 1 1 
        8 29793 1 1  43 LEU HD22 H -39.627  -8.045 35.415 1.00 . A A .  43 LEU HD22 1 1 
        8 29794 1 1  43 LEU HD23 H -40.444  -6.493 35.174 1.00 . A A .  43 LEU HD23 1 1 
        8 29795 1 1  43 LEU HG   H -40.997  -8.555 37.137 1.00 . A A .  43 LEU HG   1 1 
        8 29796 1 1  43 LEU N    N -43.791  -6.427 38.219 1.00 . A A .  43 LEU N    1 1 
        8 29797 1 1  43 LEU O    O -41.318  -5.816 40.485 1.00 . A A .  43 LEU O    1 1 
        8 29798 1 1  44 ASP C    C -42.033  -3.351 41.242 1.00 . A A .  44 ASP C    1 1 
        8 29799 1 1  44 ASP CA   C -41.642  -3.185 39.780 1.00 . A A .  44 ASP CA   1 1 
        8 29800 1 1  44 ASP CB   C -42.257  -1.898 39.224 1.00 . A A .  44 ASP CB   1 1 
        8 29801 1 1  44 ASP CG   C -41.567  -0.680 39.831 1.00 . A A .  44 ASP CG   1 1 
        8 29802 1 1  44 ASP H    H -42.509  -4.171 38.122 1.00 . A A .  44 ASP H    1 1 
        8 29803 1 1  44 ASP HA   H -40.567  -3.114 39.711 1.00 . A A .  44 ASP HA   1 1 
        8 29804 1 1  44 ASP HB2  H -42.136  -1.879 38.151 1.00 . A A .  44 ASP HB2  1 1 
        8 29805 1 1  44 ASP HB3  H -43.308  -1.871 39.467 1.00 . A A .  44 ASP HB3  1 1 
        8 29806 1 1  44 ASP N    N -42.091  -4.324 39.001 1.00 . A A .  44 ASP N    1 1 
        8 29807 1 1  44 ASP O    O -41.543  -2.623 42.104 1.00 . A A .  44 ASP O    1 1 
        8 29808 1 1  44 ASP OD1  O -40.777  -0.862 40.742 1.00 . A A .  44 ASP OD1  1 1 
        8 29809 1 1  44 ASP OD2  O -41.842   0.418 39.376 1.00 . A A .  44 ASP OD2  1 1 
        8 29810 1 1  45 ASP C    C -42.031  -4.950 43.728 1.00 . A A .  45 ASP C    1 1 
        8 29811 1 1  45 ASP CA   C -43.276  -4.539 42.928 1.00 . A A .  45 ASP CA   1 1 
        8 29812 1 1  45 ASP CB   C -44.334  -5.636 43.046 1.00 . A A .  45 ASP CB   1 1 
        8 29813 1 1  45 ASP CG   C -45.607  -5.216 42.318 1.00 . A A .  45 ASP CG   1 1 
        8 29814 1 1  45 ASP H    H -43.256  -4.905 40.813 1.00 . A A .  45 ASP H    1 1 
        8 29815 1 1  45 ASP HA   H -43.676  -3.620 43.316 1.00 . A A .  45 ASP HA   1 1 
        8 29816 1 1  45 ASP HB2  H -43.953  -6.550 42.619 1.00 . A A .  45 ASP HB2  1 1 
        8 29817 1 1  45 ASP HB3  H -44.561  -5.799 44.088 1.00 . A A .  45 ASP HB3  1 1 
        8 29818 1 1  45 ASP N    N -42.894  -4.323 41.534 1.00 . A A .  45 ASP N    1 1 
        8 29819 1 1  45 ASP O    O -41.125  -5.572 43.173 1.00 . A A .  45 ASP O    1 1 
        8 29820 1 1  45 ASP OD1  O -45.712  -4.051 41.972 1.00 . A A .  45 ASP OD1  1 1 
        8 29821 1 1  45 ASP OD2  O -46.459  -6.067 42.116 1.00 . A A .  45 ASP OD2  1 1 
        8 29822 1 1  46 PRO C    C -40.367  -6.468 45.674 1.00 . A A .  46 PRO C    1 1 
        8 29823 1 1  46 PRO CA   C -40.765  -4.999 45.837 1.00 . A A .  46 PRO CA   1 1 
        8 29824 1 1  46 PRO CB   C -41.234  -4.742 47.269 1.00 . A A .  46 PRO CB   1 1 
        8 29825 1 1  46 PRO CD   C -42.954  -3.882 45.789 1.00 . A A .  46 PRO CD   1 1 
        8 29826 1 1  46 PRO CG   C -42.303  -3.710 47.161 1.00 . A A .  46 PRO CG   1 1 
        8 29827 1 1  46 PRO HA   H -39.932  -4.357 45.611 1.00 . A A .  46 PRO HA   1 1 
        8 29828 1 1  46 PRO HB2  H -41.630  -5.651 47.701 1.00 . A A .  46 PRO HB2  1 1 
        8 29829 1 1  46 PRO HB3  H -40.418  -4.367 47.868 1.00 . A A .  46 PRO HB3  1 1 
        8 29830 1 1  46 PRO HD2  H -43.875  -4.444 45.875 1.00 . A A .  46 PRO HD2  1 1 
        8 29831 1 1  46 PRO HD3  H -43.134  -2.914 45.350 1.00 . A A .  46 PRO HD3  1 1 
        8 29832 1 1  46 PRO HG2  H -43.036  -3.857 47.944 1.00 . A A .  46 PRO HG2  1 1 
        8 29833 1 1  46 PRO HG3  H -41.874  -2.722 47.237 1.00 . A A .  46 PRO HG3  1 1 
        8 29834 1 1  46 PRO N    N -41.950  -4.629 45.002 1.00 . A A .  46 PRO N    1 1 
        8 29835 1 1  46 PRO O    O -39.222  -6.842 45.922 1.00 . A A .  46 PRO O    1 1 
        8 29836 1 1  47 ALA C    C -40.017  -8.996 44.043 1.00 . A A .  47 ALA C    1 1 
        8 29837 1 1  47 ALA CA   C -41.079  -8.725 45.106 1.00 . A A .  47 ALA CA   1 1 
        8 29838 1 1  47 ALA CB   C -42.377  -9.428 44.708 1.00 . A A .  47 ALA CB   1 1 
        8 29839 1 1  47 ALA H    H -42.221  -6.939 45.104 1.00 . A A .  47 ALA H    1 1 
        8 29840 1 1  47 ALA HA   H -40.742  -9.133 46.046 1.00 . A A .  47 ALA HA   1 1 
        8 29841 1 1  47 ALA HB1  H -42.644 -10.147 45.470 1.00 . A A .  47 ALA HB1  1 1 
        8 29842 1 1  47 ALA HB2  H -42.236  -9.939 43.766 1.00 . A A .  47 ALA HB2  1 1 
        8 29843 1 1  47 ALA HB3  H -43.166  -8.699 44.609 1.00 . A A .  47 ALA HB3  1 1 
        8 29844 1 1  47 ALA N    N -41.326  -7.295 45.276 1.00 . A A .  47 ALA N    1 1 
        8 29845 1 1  47 ALA O    O -39.176  -9.880 44.213 1.00 . A A .  47 ALA O    1 1 
        8 29846 1 1  48 TYR C    C -37.933  -7.488 41.973 1.00 . A A .  48 TYR C    1 1 
        8 29847 1 1  48 TYR CA   C -39.102  -8.458 41.867 1.00 . A A .  48 TYR CA   1 1 
        8 29848 1 1  48 TYR CB   C -39.777  -8.269 40.513 1.00 . A A .  48 TYR CB   1 1 
        8 29849 1 1  48 TYR CD1  C -39.573 -10.541 39.450 1.00 . A A .  48 TYR CD1  1 1 
        8 29850 1 1  48 TYR CD2  C -38.181  -8.732 38.630 1.00 . A A .  48 TYR CD2  1 1 
        8 29851 1 1  48 TYR CE1  C -39.001 -11.406 38.511 1.00 . A A .  48 TYR CE1  1 1 
        8 29852 1 1  48 TYR CE2  C -37.609  -9.595 37.693 1.00 . A A .  48 TYR CE2  1 1 
        8 29853 1 1  48 TYR CG   C -39.162  -9.206 39.508 1.00 . A A .  48 TYR CG   1 1 
        8 29854 1 1  48 TYR CZ   C -38.017 -10.930 37.634 1.00 . A A .  48 TYR CZ   1 1 
        8 29855 1 1  48 TYR H    H -40.762  -7.572 42.849 1.00 . A A .  48 TYR H    1 1 
        8 29856 1 1  48 TYR HA   H -38.724  -9.467 41.926 1.00 . A A .  48 TYR HA   1 1 
        8 29857 1 1  48 TYR HB2  H -40.833  -8.471 40.600 1.00 . A A .  48 TYR HB2  1 1 
        8 29858 1 1  48 TYR HB3  H -39.625  -7.256 40.182 1.00 . A A .  48 TYR HB3  1 1 
        8 29859 1 1  48 TYR HD1  H -40.331 -10.905 40.128 1.00 . A A .  48 TYR HD1  1 1 
        8 29860 1 1  48 TYR HD2  H -37.867  -7.701 38.678 1.00 . A A .  48 TYR HD2  1 1 
        8 29861 1 1  48 TYR HE1  H -39.313 -12.437 38.466 1.00 . A A .  48 TYR HE1  1 1 
        8 29862 1 1  48 TYR HE2  H -36.850  -9.230 37.015 1.00 . A A .  48 TYR HE2  1 1 
        8 29863 1 1  48 TYR HH   H -37.211 -11.261 35.940 1.00 . A A .  48 TYR HH   1 1 
        8 29864 1 1  48 TYR N    N -40.064  -8.255 42.944 1.00 . A A .  48 TYR N    1 1 
        8 29865 1 1  48 TYR O    O -36.991  -7.566 41.190 1.00 . A A .  48 TYR O    1 1 
        8 29866 1 1  48 TYR OH   O -37.451 -11.779 36.711 1.00 . A A .  48 TYR OH   1 1 
        8 29867 1 1  49 GLN C    C -35.587  -6.350 43.282 1.00 . A A .  49 GLN C    1 1 
        8 29868 1 1  49 GLN CA   C -36.906  -5.609 43.089 1.00 . A A .  49 GLN CA   1 1 
        8 29869 1 1  49 GLN CB   C -37.174  -4.697 44.289 1.00 . A A .  49 GLN CB   1 1 
        8 29870 1 1  49 GLN CD   C -36.334  -2.728 45.588 1.00 . A A .  49 GLN CD   1 1 
        8 29871 1 1  49 GLN CG   C -36.061  -3.651 44.406 1.00 . A A .  49 GLN CG   1 1 
        8 29872 1 1  49 GLN H    H -38.766  -6.541 43.534 1.00 . A A .  49 GLN H    1 1 
        8 29873 1 1  49 GLN HA   H -36.841  -5.005 42.196 1.00 . A A .  49 GLN HA   1 1 
        8 29874 1 1  49 GLN HB2  H -38.122  -4.198 44.152 1.00 . A A .  49 GLN HB2  1 1 
        8 29875 1 1  49 GLN HB3  H -37.205  -5.289 45.191 1.00 . A A .  49 GLN HB3  1 1 
        8 29876 1 1  49 GLN HE21 H -36.201  -1.067 44.508 1.00 . A A .  49 GLN HE21 1 1 
        8 29877 1 1  49 GLN HE22 H -36.533  -0.836 46.156 1.00 . A A .  49 GLN HE22 1 1 
        8 29878 1 1  49 GLN HG2  H -35.112  -4.145 44.554 1.00 . A A .  49 GLN HG2  1 1 
        8 29879 1 1  49 GLN HG3  H -36.022  -3.066 43.498 1.00 . A A .  49 GLN HG3  1 1 
        8 29880 1 1  49 GLN N    N -37.991  -6.572 42.931 1.00 . A A .  49 GLN N    1 1 
        8 29881 1 1  49 GLN NE2  N -36.358  -1.436 45.402 1.00 . A A .  49 GLN NE2  1 1 
        8 29882 1 1  49 GLN O    O -35.483  -7.234 44.133 1.00 . A A .  49 GLN O    1 1 
        8 29883 1 1  49 GLN OE1  O -36.531  -3.195 46.710 1.00 . A A .  49 GLN OE1  1 1 
        8 29884 1 1  50 LEU C    C -32.246  -5.682 43.131 1.00 . A A .  50 LEU C    1 1 
        8 29885 1 1  50 LEU CA   C -33.276  -6.633 42.585 1.00 . A A .  50 LEU CA   1 1 
        8 29886 1 1  50 LEU CB   C -32.777  -7.056 41.216 1.00 . A A .  50 LEU CB   1 1 
        8 29887 1 1  50 LEU CD1  C -34.040  -7.302 39.134 1.00 . A A .  50 LEU CD1  1 1 
        8 29888 1 1  50 LEU CD2  C -33.185  -9.304 40.355 1.00 . A A .  50 LEU CD2  1 1 
        8 29889 1 1  50 LEU CG   C -33.787  -7.917 40.505 1.00 . A A .  50 LEU CG   1 1 
        8 29890 1 1  50 LEU H    H -34.722  -5.272 41.821 1.00 . A A .  50 LEU H    1 1 
        8 29891 1 1  50 LEU HA   H -33.343  -7.502 43.221 1.00 . A A .  50 LEU HA   1 1 
        8 29892 1 1  50 LEU HB2  H -32.590  -6.173 40.621 1.00 . A A .  50 LEU HB2  1 1 
        8 29893 1 1  50 LEU HB3  H -31.859  -7.612 41.332 1.00 . A A .  50 LEU HB3  1 1 
        8 29894 1 1  50 LEU HD11 H -34.696  -7.940 38.562 1.00 . A A .  50 LEU HD11 1 1 
        8 29895 1 1  50 LEU HD12 H -33.094  -7.188 38.617 1.00 . A A .  50 LEU HD12 1 1 
        8 29896 1 1  50 LEU HD13 H -34.493  -6.331 39.259 1.00 . A A .  50 LEU HD13 1 1 
        8 29897 1 1  50 LEU HD21 H -32.284  -9.234 39.765 1.00 . A A .  50 LEU HD21 1 1 
        8 29898 1 1  50 LEU HD22 H -33.891  -9.958 39.868 1.00 . A A .  50 LEU HD22 1 1 
        8 29899 1 1  50 LEU HD23 H -32.940  -9.690 41.333 1.00 . A A .  50 LEU HD23 1 1 
        8 29900 1 1  50 LEU HG   H -34.702  -7.963 41.073 1.00 . A A .  50 LEU HG   1 1 
        8 29901 1 1  50 LEU N    N -34.583  -5.988 42.487 1.00 . A A .  50 LEU N    1 1 
        8 29902 1 1  50 LEU O    O -32.446  -5.033 44.157 1.00 . A A .  50 LEU O    1 1 
        8 29903 1 1  51 ASP C    C -30.676  -3.270 42.793 1.00 . A A .  51 ASP C    1 1 
        8 29904 1 1  51 ASP CA   C -30.087  -4.669 42.781 1.00 . A A .  51 ASP CA   1 1 
        8 29905 1 1  51 ASP CB   C -28.919  -4.743 41.796 1.00 . A A .  51 ASP CB   1 1 
        8 29906 1 1  51 ASP CG   C -27.755  -3.896 42.300 1.00 . A A .  51 ASP CG   1 1 
        8 29907 1 1  51 ASP H    H -31.071  -6.117 41.554 1.00 . A A .  51 ASP H    1 1 
        8 29908 1 1  51 ASP HA   H -29.742  -4.921 43.773 1.00 . A A .  51 ASP HA   1 1 
        8 29909 1 1  51 ASP HB2  H -28.601  -5.769 41.696 1.00 . A A .  51 ASP HB2  1 1 
        8 29910 1 1  51 ASP HB3  H -29.240  -4.371 40.838 1.00 . A A .  51 ASP HB3  1 1 
        8 29911 1 1  51 ASP N    N -31.147  -5.582 42.394 1.00 . A A .  51 ASP N    1 1 
        8 29912 1 1  51 ASP O    O -30.404  -2.467 43.685 1.00 . A A .  51 ASP O    1 1 
        8 29913 1 1  51 ASP OD1  O -27.952  -3.163 43.254 1.00 . A A .  51 ASP OD1  1 1 
        8 29914 1 1  51 ASP OD2  O -26.684  -3.997 41.726 1.00 . A A .  51 ASP OD2  1 1 
        8 29915 1 1  52 GLY C    C -32.194  -1.187 40.268 1.00 . A A .  52 GLY C    1 1 
        8 29916 1 1  52 GLY CA   C -32.195  -1.720 41.698 1.00 . A A .  52 GLY CA   1 1 
        8 29917 1 1  52 GLY H    H -31.707  -3.710 41.131 1.00 . A A .  52 GLY H    1 1 
        8 29918 1 1  52 GLY HA2  H -33.218  -1.831 42.030 1.00 . A A .  52 GLY HA2  1 1 
        8 29919 1 1  52 GLY HA3  H -31.694  -1.011 42.338 1.00 . A A .  52 GLY HA3  1 1 
        8 29920 1 1  52 GLY N    N -31.522  -3.009 41.798 1.00 . A A .  52 GLY N    1 1 
        8 29921 1 1  52 GLY O    O -31.261  -0.493 39.866 1.00 . A A .  52 GLY O    1 1 
        8 29922 1 1  53 TYR C    C -34.744  -0.454 37.864 1.00 . A A .  53 TYR C    1 1 
        8 29923 1 1  53 TYR CA   C -33.347  -1.015 38.127 1.00 . A A .  53 TYR CA   1 1 
        8 29924 1 1  53 TYR CB   C -33.057  -2.148 37.140 1.00 . A A .  53 TYR CB   1 1 
        8 29925 1 1  53 TYR CD1  C -30.581  -2.128 37.630 1.00 . A A .  53 TYR CD1  1 1 
        8 29926 1 1  53 TYR CD2  C -31.789  -4.224 37.803 1.00 . A A .  53 TYR CD2  1 1 
        8 29927 1 1  53 TYR CE1  C -29.400  -2.778 37.999 1.00 . A A .  53 TYR CE1  1 1 
        8 29928 1 1  53 TYR CE2  C -30.608  -4.874 38.173 1.00 . A A .  53 TYR CE2  1 1 
        8 29929 1 1  53 TYR CG   C -31.778  -2.850 37.530 1.00 . A A .  53 TYR CG   1 1 
        8 29930 1 1  53 TYR CZ   C -29.414  -4.152 38.272 1.00 . A A .  53 TYR CZ   1 1 
        8 29931 1 1  53 TYR H    H -33.981  -2.048 39.868 1.00 . A A .  53 TYR H    1 1 
        8 29932 1 1  53 TYR HA   H -32.628  -0.226 37.979 1.00 . A A .  53 TYR HA   1 1 
        8 29933 1 1  53 TYR HB2  H -33.876  -2.854 37.153 1.00 . A A .  53 TYR HB2  1 1 
        8 29934 1 1  53 TYR HB3  H -32.954  -1.740 36.146 1.00 . A A .  53 TYR HB3  1 1 
        8 29935 1 1  53 TYR HD1  H -30.565  -1.070 37.417 1.00 . A A .  53 TYR HD1  1 1 
        8 29936 1 1  53 TYR HD2  H -32.710  -4.784 37.726 1.00 . A A .  53 TYR HD2  1 1 
        8 29937 1 1  53 TYR HE1  H -28.480  -2.218 38.079 1.00 . A A .  53 TYR HE1  1 1 
        8 29938 1 1  53 TYR HE2  H -30.617  -5.932 38.384 1.00 . A A .  53 TYR HE2  1 1 
        8 29939 1 1  53 TYR HH   H -28.449  -5.729 38.747 1.00 . A A .  53 TYR HH   1 1 
        8 29940 1 1  53 TYR N    N -33.247  -1.498 39.508 1.00 . A A .  53 TYR N    1 1 
        8 29941 1 1  53 TYR O    O -35.704  -0.821 38.542 1.00 . A A .  53 TYR O    1 1 
        8 29942 1 1  53 TYR OH   O -28.251  -4.796 38.641 1.00 . A A .  53 TYR OH   1 1 
        8 29943 1 1  54 PHE C    C -36.882   0.168 35.541 1.00 . A A .  54 PHE C    1 1 
        8 29944 1 1  54 PHE CA   C -36.142   1.035 36.548 1.00 . A A .  54 PHE CA   1 1 
        8 29945 1 1  54 PHE CB   C -35.944   2.440 35.979 1.00 . A A .  54 PHE CB   1 1 
        8 29946 1 1  54 PHE CD1  C -34.205   3.496 37.469 1.00 . A A .  54 PHE CD1  1 1 
        8 29947 1 1  54 PHE CD2  C -36.527   4.132 37.753 1.00 . A A .  54 PHE CD2  1 1 
        8 29948 1 1  54 PHE CE1  C -33.840   4.366 38.504 1.00 . A A .  54 PHE CE1  1 1 
        8 29949 1 1  54 PHE CE2  C -36.163   5.001 38.788 1.00 . A A .  54 PHE CE2  1 1 
        8 29950 1 1  54 PHE CG   C -35.548   3.380 37.093 1.00 . A A .  54 PHE CG   1 1 
        8 29951 1 1  54 PHE CZ   C -34.820   5.118 39.164 1.00 . A A .  54 PHE CZ   1 1 
        8 29952 1 1  54 PHE H    H -34.058   0.691 36.364 1.00 . A A .  54 PHE H    1 1 
        8 29953 1 1  54 PHE HA   H -36.735   1.105 37.449 1.00 . A A .  54 PHE HA   1 1 
        8 29954 1 1  54 PHE HB2  H -35.164   2.419 35.231 1.00 . A A .  54 PHE HB2  1 1 
        8 29955 1 1  54 PHE HB3  H -36.865   2.781 35.532 1.00 . A A .  54 PHE HB3  1 1 
        8 29956 1 1  54 PHE HD1  H -33.451   2.916 36.961 1.00 . A A .  54 PHE HD1  1 1 
        8 29957 1 1  54 PHE HD2  H -37.563   4.041 37.462 1.00 . A A .  54 PHE HD2  1 1 
        8 29958 1 1  54 PHE HE1  H -32.804   4.455 38.794 1.00 . A A .  54 PHE HE1  1 1 
        8 29959 1 1  54 PHE HE2  H -36.920   5.581 39.295 1.00 . A A .  54 PHE HE2  1 1 
        8 29960 1 1  54 PHE HZ   H -34.539   5.789 39.963 1.00 . A A .  54 PHE HZ   1 1 
        8 29961 1 1  54 PHE N    N -34.852   0.438 36.880 1.00 . A A .  54 PHE N    1 1 
        8 29962 1 1  54 PHE O    O -36.294  -0.315 34.573 1.00 . A A .  54 PHE O    1 1 
        8 29963 1 1  55 LEU C    C -39.700  -0.054 33.864 1.00 . A A .  55 LEU C    1 1 
        8 29964 1 1  55 LEU CA   C -38.970  -0.882 34.906 1.00 . A A .  55 LEU CA   1 1 
        8 29965 1 1  55 LEU CB   C -39.994  -1.667 35.739 1.00 . A A .  55 LEU CB   1 1 
        8 29966 1 1  55 LEU CD1  C -40.062  -3.553 34.071 1.00 . A A .  55 LEU CD1  1 1 
        8 29967 1 1  55 LEU CD2  C -41.926  -3.242 35.693 1.00 . A A .  55 LEU CD2  1 1 
        8 29968 1 1  55 LEU CG   C -40.897  -2.519 34.830 1.00 . A A .  55 LEU CG   1 1 
        8 29969 1 1  55 LEU H    H -38.588   0.344 36.577 1.00 . A A .  55 LEU H    1 1 
        8 29970 1 1  55 LEU HA   H -38.322  -1.583 34.406 1.00 . A A .  55 LEU HA   1 1 
        8 29971 1 1  55 LEU HB2  H -39.471  -2.312 36.430 1.00 . A A .  55 LEU HB2  1 1 
        8 29972 1 1  55 LEU HB3  H -40.606  -0.973 36.295 1.00 . A A .  55 LEU HB3  1 1 
        8 29973 1 1  55 LEU HD11 H -39.152  -3.752 34.613 1.00 . A A .  55 LEU HD11 1 1 
        8 29974 1 1  55 LEU HD12 H -39.820  -3.172 33.090 1.00 . A A .  55 LEU HD12 1 1 
        8 29975 1 1  55 LEU HD13 H -40.628  -4.470 33.973 1.00 . A A .  55 LEU HD13 1 1 
        8 29976 1 1  55 LEU HD21 H -42.702  -2.549 35.974 1.00 . A A .  55 LEU HD21 1 1 
        8 29977 1 1  55 LEU HD22 H -41.445  -3.621 36.581 1.00 . A A .  55 LEU HD22 1 1 
        8 29978 1 1  55 LEU HD23 H -42.359  -4.060 35.131 1.00 . A A .  55 LEU HD23 1 1 
        8 29979 1 1  55 LEU HG   H -41.413  -1.888 34.123 1.00 . A A .  55 LEU HG   1 1 
        8 29980 1 1  55 LEU N    N -38.168  -0.046 35.786 1.00 . A A .  55 LEU N    1 1 
        8 29981 1 1  55 LEU O    O -40.460   0.858 34.188 1.00 . A A .  55 LEU O    1 1 
        8 29982 1 1  56 TYR C    C -40.615  -0.804 30.513 1.00 . A A .  56 TYR C    1 1 
        8 29983 1 1  56 TYR CA   C -40.150   0.245 31.506 1.00 . A A .  56 TYR CA   1 1 
        8 29984 1 1  56 TYR CB   C -39.211   1.249 30.840 1.00 . A A .  56 TYR CB   1 1 
        8 29985 1 1  56 TYR CD1  C -38.516   2.853 32.657 1.00 . A A .  56 TYR CD1  1 1 
        8 29986 1 1  56 TYR CD2  C -40.280   3.504 31.128 1.00 . A A .  56 TYR CD2  1 1 
        8 29987 1 1  56 TYR CE1  C -38.644   4.077 33.325 1.00 . A A .  56 TYR CE1  1 1 
        8 29988 1 1  56 TYR CE2  C -40.408   4.728 31.794 1.00 . A A .  56 TYR CE2  1 1 
        8 29989 1 1  56 TYR CG   C -39.335   2.569 31.558 1.00 . A A .  56 TYR CG   1 1 
        8 29990 1 1  56 TYR CZ   C -39.589   5.014 32.892 1.00 . A A .  56 TYR CZ   1 1 
        8 29991 1 1  56 TYR H    H -38.893  -1.173 32.428 1.00 . A A .  56 TYR H    1 1 
        8 29992 1 1  56 TYR HA   H -41.012   0.773 31.884 1.00 . A A .  56 TYR HA   1 1 
        8 29993 1 1  56 TYR HB2  H -38.192   0.891 30.905 1.00 . A A .  56 TYR HB2  1 1 
        8 29994 1 1  56 TYR HB3  H -39.488   1.373 29.805 1.00 . A A .  56 TYR HB3  1 1 
        8 29995 1 1  56 TYR HD1  H -37.785   2.130 32.989 1.00 . A A .  56 TYR HD1  1 1 
        8 29996 1 1  56 TYR HD2  H -40.912   3.280 30.284 1.00 . A A .  56 TYR HD2  1 1 
        8 29997 1 1  56 TYR HE1  H -38.015   4.298 34.172 1.00 . A A .  56 TYR HE1  1 1 
        8 29998 1 1  56 TYR HE2  H -41.137   5.451 31.461 1.00 . A A .  56 TYR HE2  1 1 
        8 29999 1 1  56 TYR HH   H -39.353   6.113 34.434 1.00 . A A .  56 TYR HH   1 1 
        8 30000 1 1  56 TYR N    N -39.489  -0.417 32.611 1.00 . A A .  56 TYR N    1 1 
        8 30001 1 1  56 TYR O    O -39.809  -1.565 29.965 1.00 . A A .  56 TYR O    1 1 
        8 30002 1 1  56 TYR OH   O -39.715   6.220 33.551 1.00 . A A .  56 TYR OH   1 1 
        8 30003 1 1  57 ALA C    C -43.975  -2.018 29.529 1.00 . A A .  57 ALA C    1 1 
        8 30004 1 1  57 ALA CA   C -42.469  -1.868 29.395 1.00 . A A .  57 ALA CA   1 1 
        8 30005 1 1  57 ALA CB   C -41.844  -3.226 29.665 1.00 . A A .  57 ALA CB   1 1 
        8 30006 1 1  57 ALA H    H -42.521  -0.260 30.785 1.00 . A A .  57 ALA H    1 1 
        8 30007 1 1  57 ALA HA   H -42.237  -1.580 28.383 1.00 . A A .  57 ALA HA   1 1 
        8 30008 1 1  57 ALA HB1  H -41.134  -3.457 28.884 1.00 . A A .  57 ALA HB1  1 1 
        8 30009 1 1  57 ALA HB2  H -42.625  -3.970 29.680 1.00 . A A .  57 ALA HB2  1 1 
        8 30010 1 1  57 ALA HB3  H -41.344  -3.223 30.621 1.00 . A A .  57 ALA HB3  1 1 
        8 30011 1 1  57 ALA N    N -41.925  -0.874 30.306 1.00 . A A .  57 ALA N    1 1 
        8 30012 1 1  57 ALA O    O -44.600  -1.454 30.426 1.00 . A A .  57 ALA O    1 1 
        8 30013 1 1  58 CYS C    C -46.259  -4.530 28.825 1.00 . A A .  58 CYS C    1 1 
        8 30014 1 1  58 CYS CA   C -45.967  -3.054 28.596 1.00 . A A .  58 CYS CA   1 1 
        8 30015 1 1  58 CYS CB   C -46.549  -2.628 27.250 1.00 . A A .  58 CYS CB   1 1 
        8 30016 1 1  58 CYS H    H -43.956  -3.205 27.924 1.00 . A A .  58 CYS H    1 1 
        8 30017 1 1  58 CYS HA   H -46.436  -2.477 29.377 1.00 . A A .  58 CYS HA   1 1 
        8 30018 1 1  58 CYS HB2  H -47.540  -2.225 27.396 1.00 . A A .  58 CYS HB2  1 1 
        8 30019 1 1  58 CYS HB3  H -45.912  -1.876 26.814 1.00 . A A .  58 CYS HB3  1 1 
        8 30020 1 1  58 CYS HG   H -45.892  -4.007 25.533 1.00 . A A .  58 CYS HG   1 1 
        8 30021 1 1  58 CYS N    N -44.534  -2.801 28.611 1.00 . A A .  58 CYS N    1 1 
        8 30022 1 1  58 CYS O    O -45.365  -5.372 28.736 1.00 . A A .  58 CYS O    1 1 
        8 30023 1 1  58 CYS SG   S -46.635  -4.057 26.141 1.00 . A A .  58 CYS SG   1 1 
        8 30024 1 1  59 GLU C    C -49.065  -6.547 28.354 1.00 . A A .  59 GLU C    1 1 
        8 30025 1 1  59 GLU CA   C -47.946  -6.206 29.330 1.00 . A A .  59 GLU CA   1 1 
        8 30026 1 1  59 GLU CB   C -48.416  -6.383 30.782 1.00 . A A .  59 GLU CB   1 1 
        8 30027 1 1  59 GLU CD   C -49.972  -4.442 30.455 1.00 . A A .  59 GLU CD   1 1 
        8 30028 1 1  59 GLU CG   C -49.852  -5.874 30.963 1.00 . A A .  59 GLU CG   1 1 
        8 30029 1 1  59 GLU H    H -48.185  -4.113 29.148 1.00 . A A .  59 GLU H    1 1 
        8 30030 1 1  59 GLU HA   H -47.112  -6.864 29.154 1.00 . A A .  59 GLU HA   1 1 
        8 30031 1 1  59 GLU HB2  H -48.377  -7.430 31.039 1.00 . A A .  59 GLU HB2  1 1 
        8 30032 1 1  59 GLU HB3  H -47.758  -5.832 31.439 1.00 . A A .  59 GLU HB3  1 1 
        8 30033 1 1  59 GLU HG2  H -50.539  -6.510 30.425 1.00 . A A .  59 GLU HG2  1 1 
        8 30034 1 1  59 GLU HG3  H -50.104  -5.897 32.014 1.00 . A A .  59 GLU HG3  1 1 
        8 30035 1 1  59 GLU N    N -47.520  -4.832 29.105 1.00 . A A .  59 GLU N    1 1 
        8 30036 1 1  59 GLU O    O -49.959  -5.728 28.136 1.00 . A A .  59 GLU O    1 1 
        8 30037 1 1  59 GLU OE1  O -49.019  -3.697 30.606 1.00 . A A .  59 GLU OE1  1 1 
        8 30038 1 1  59 GLU OE2  O -51.017  -4.111 29.919 1.00 . A A .  59 GLU OE2  1 1 
        8 30039 1 1  60 ALA C    C -50.803  -9.331 27.389 1.00 . A A .  60 ALA C    1 1 
        8 30040 1 1  60 ALA CA   C -50.048  -8.152 26.825 1.00 . A A .  60 ALA CA   1 1 
        8 30041 1 1  60 ALA CB   C -49.411  -8.525 25.488 1.00 . A A .  60 ALA CB   1 1 
        8 30042 1 1  60 ALA H    H -48.296  -8.374 27.978 1.00 . A A .  60 ALA H    1 1 
        8 30043 1 1  60 ALA HA   H -50.729  -7.340 26.678 1.00 . A A .  60 ALA HA   1 1 
        8 30044 1 1  60 ALA HB1  H -50.009  -9.279 25.000 1.00 . A A .  60 ALA HB1  1 1 
        8 30045 1 1  60 ALA HB2  H -48.418  -8.909 25.658 1.00 . A A .  60 ALA HB2  1 1 
        8 30046 1 1  60 ALA HB3  H -49.353  -7.647 24.860 1.00 . A A .  60 ALA HB3  1 1 
        8 30047 1 1  60 ALA N    N -49.022  -7.746 27.770 1.00 . A A .  60 ALA N    1 1 
        8 30048 1 1  60 ALA O    O -50.323  -9.930 28.338 1.00 . A A .  60 ALA O    1 1 
        8 30049 1 1  61 GLU C    C -52.218 -11.606 28.255 1.00 . A A .  61 GLU C    1 1 
        8 30050 1 1  61 GLU CA   C -52.875 -10.722 27.242 1.00 . A A .  61 GLU CA   1 1 
        8 30051 1 1  61 GLU CB   C -53.293 -11.540 26.019 1.00 . A A .  61 GLU CB   1 1 
        8 30052 1 1  61 GLU CD   C -52.439 -12.773 24.010 1.00 . A A .  61 GLU CD   1 1 
        8 30053 1 1  61 GLU CG   C -52.046 -11.941 25.225 1.00 . A A .  61 GLU CG   1 1 
        8 30054 1 1  61 GLU H    H -52.321  -9.111 26.099 1.00 . A A .  61 GLU H    1 1 
        8 30055 1 1  61 GLU HA   H -53.757 -10.286 27.681 1.00 . A A .  61 GLU HA   1 1 
        8 30056 1 1  61 GLU HB2  H -53.824 -12.421 26.337 1.00 . A A .  61 GLU HB2  1 1 
        8 30057 1 1  61 GLU HB3  H -53.936 -10.942 25.391 1.00 . A A .  61 GLU HB3  1 1 
        8 30058 1 1  61 GLU HG2  H -51.531 -11.052 24.895 1.00 . A A .  61 GLU HG2  1 1 
        8 30059 1 1  61 GLU HG3  H -51.388 -12.520 25.854 1.00 . A A .  61 GLU HG3  1 1 
        8 30060 1 1  61 GLU N    N -51.977  -9.640 26.806 1.00 . A A .  61 GLU N    1 1 
        8 30061 1 1  61 GLU O    O -51.969 -12.799 28.090 1.00 . A A .  61 GLU O    1 1 
        8 30062 1 1  61 GLU OE1  O -53.621 -13.034 23.853 1.00 . A A .  61 GLU OE1  1 1 
        8 30063 1 1  61 GLU OE2  O -51.554 -13.139 23.256 1.00 . A A .  61 GLU OE2  1 1 
        8 30064 1 1  62 VAL C    C -51.828 -12.704 31.013 1.00 . A A .  62 VAL C    1 1 
        8 30065 1 1  62 VAL CA   C -51.288 -11.367 30.484 1.00 . A A .  62 VAL CA   1 1 
        8 30066 1 1  62 VAL CB   C -51.334 -10.243 31.526 1.00 . A A .  62 VAL CB   1 1 
        8 30067 1 1  62 VAL CG1  C -50.013  -9.495 31.442 1.00 . A A .  62 VAL CG1  1 1 
        8 30068 1 1  62 VAL CG2  C -52.436  -9.197 31.215 1.00 . A A .  62 VAL CG2  1 1 
        8 30069 1 1  62 VAL H    H -52.172  -9.944 29.245 1.00 . A A .  62 VAL H    1 1 
        8 30070 1 1  62 VAL HA   H -50.253 -11.527 30.226 1.00 . A A .  62 VAL HA   1 1 
        8 30071 1 1  62 VAL HB   H -51.470 -10.652 32.516 1.00 . A A .  62 VAL HB   1 1 
        8 30072 1 1  62 VAL HG11 H -49.879  -9.139 30.427 1.00 . A A .  62 VAL HG11 1 1 
        8 30073 1 1  62 VAL HG12 H -49.198 -10.154 31.707 1.00 . A A .  62 VAL HG12 1 1 
        8 30074 1 1  62 VAL HG13 H -50.040  -8.656 32.115 1.00 . A A .  62 VAL HG13 1 1 
        8 30075 1 1  62 VAL HG21 H -51.972  -8.329 30.761 1.00 . A A .  62 VAL HG21 1 1 
        8 30076 1 1  62 VAL HG22 H -52.918  -8.903 32.132 1.00 . A A .  62 VAL HG22 1 1 
        8 30077 1 1  62 VAL HG23 H -53.174  -9.584 30.538 1.00 . A A .  62 VAL HG23 1 1 
        8 30078 1 1  62 VAL N    N -51.944 -10.897 29.303 1.00 . A A .  62 VAL N    1 1 
        8 30079 1 1  62 VAL O    O -51.031 -13.609 31.257 1.00 . A A .  62 VAL O    1 1 
        8 30080 1 1  63 PRO C    C -53.358 -15.282 30.577 1.00 . A A .  63 PRO C    1 1 
        8 30081 1 1  63 PRO CA   C -53.626 -14.223 31.636 1.00 . A A .  63 PRO CA   1 1 
        8 30082 1 1  63 PRO CB   C -55.126 -14.006 31.851 1.00 . A A .  63 PRO CB   1 1 
        8 30083 1 1  63 PRO CD   C -54.223 -11.954 30.941 1.00 . A A .  63 PRO CD   1 1 
        8 30084 1 1  63 PRO CG   C -55.478 -12.822 31.019 1.00 . A A .  63 PRO CG   1 1 
        8 30085 1 1  63 PRO HA   H -53.158 -14.496 32.569 1.00 . A A .  63 PRO HA   1 1 
        8 30086 1 1  63 PRO HB2  H -55.681 -14.877 31.524 1.00 . A A .  63 PRO HB2  1 1 
        8 30087 1 1  63 PRO HB3  H -55.331 -13.799 32.891 1.00 . A A .  63 PRO HB3  1 1 
        8 30088 1 1  63 PRO HD2  H -54.153 -11.506 29.965 1.00 . A A .  63 PRO HD2  1 1 
        8 30089 1 1  63 PRO HD3  H -54.239 -11.205 31.717 1.00 . A A .  63 PRO HD3  1 1 
        8 30090 1 1  63 PRO HG2  H -55.772 -13.144 30.028 1.00 . A A .  63 PRO HG2  1 1 
        8 30091 1 1  63 PRO HG3  H -56.275 -12.266 31.483 1.00 . A A .  63 PRO HG3  1 1 
        8 30092 1 1  63 PRO N    N -53.121 -12.905 31.169 1.00 . A A .  63 PRO N    1 1 
        8 30093 1 1  63 PRO O    O -53.799 -16.427 30.690 1.00 . A A .  63 PRO O    1 1 
        8 30094 1 1  64 ALA C    C -50.765 -16.055 28.441 1.00 . A A .  64 ALA C    1 1 
        8 30095 1 1  64 ALA CA   C -52.265 -15.767 28.453 1.00 . A A .  64 ALA CA   1 1 
        8 30096 1 1  64 ALA CB   C -52.689 -15.175 27.111 1.00 . A A .  64 ALA CB   1 1 
        8 30097 1 1  64 ALA H    H -52.293 -13.951 29.530 1.00 . A A .  64 ALA H    1 1 
        8 30098 1 1  64 ALA HA   H -52.789 -16.701 28.593 1.00 . A A .  64 ALA HA   1 1 
        8 30099 1 1  64 ALA HB1  H -51.855 -14.658 26.665 1.00 . A A .  64 ALA HB1  1 1 
        8 30100 1 1  64 ALA HB2  H -53.504 -14.488 27.268 1.00 . A A .  64 ALA HB2  1 1 
        8 30101 1 1  64 ALA HB3  H -53.011 -15.970 26.455 1.00 . A A .  64 ALA HB3  1 1 
        8 30102 1 1  64 ALA N    N -52.615 -14.874 29.543 1.00 . A A .  64 ALA N    1 1 
        8 30103 1 1  64 ALA O    O -50.399 -17.223 28.461 1.00 . A A .  64 ALA O    1 1 
        8 30104 1 1  65 GLN C    C -47.745 -14.069 27.573 1.00 . A A .  65 GLN C    1 1 
        8 30105 1 1  65 GLN CA   C -48.436 -15.145 28.430 1.00 . A A .  65 GLN CA   1 1 
        8 30106 1 1  65 GLN CB   C -47.993 -16.525 27.895 1.00 . A A .  65 GLN CB   1 1 
        8 30107 1 1  65 GLN CD   C -46.516 -17.768 29.502 1.00 . A A .  65 GLN CD   1 1 
        8 30108 1 1  65 GLN CG   C -47.950 -17.564 29.033 1.00 . A A .  65 GLN CG   1 1 
        8 30109 1 1  65 GLN H    H -50.294 -14.069 28.439 1.00 . A A .  65 GLN H    1 1 
        8 30110 1 1  65 GLN HA   H -48.084 -15.037 29.444 1.00 . A A .  65 GLN HA   1 1 
        8 30111 1 1  65 GLN HB2  H -48.666 -16.853 27.121 1.00 . A A .  65 GLN HB2  1 1 
        8 30112 1 1  65 GLN HB3  H -47.006 -16.437 27.473 1.00 . A A .  65 GLN HB3  1 1 
        8 30113 1 1  65 GLN HE21 H -46.487 -16.116 30.601 1.00 . A A .  65 GLN HE21 1 1 
        8 30114 1 1  65 GLN HE22 H -45.051 -17.019 30.612 1.00 . A A .  65 GLN HE22 1 1 
        8 30115 1 1  65 GLN HG2  H -48.552 -17.228 29.864 1.00 . A A .  65 GLN HG2  1 1 
        8 30116 1 1  65 GLN HG3  H -48.339 -18.502 28.669 1.00 . A A .  65 GLN HG3  1 1 
        8 30117 1 1  65 GLN N    N -49.916 -14.987 28.428 1.00 . A A .  65 GLN N    1 1 
        8 30118 1 1  65 GLN NE2  N -45.972 -16.896 30.304 1.00 . A A .  65 GLN NE2  1 1 
        8 30119 1 1  65 GLN O    O -46.563 -14.194 27.256 1.00 . A A .  65 GLN O    1 1 
        8 30120 1 1  65 GLN OE1  O -45.873 -18.747 29.124 1.00 . A A .  65 GLN OE1  1 1 
        8 30121 1 1  66 GLY C    C -47.190 -10.934 27.294 1.00 . A A .  66 GLY C    1 1 
        8 30122 1 1  66 GLY CA   C -47.855 -11.961 26.398 1.00 . A A .  66 GLY CA   1 1 
        8 30123 1 1  66 GLY H    H -49.383 -12.925 27.473 1.00 . A A .  66 GLY H    1 1 
        8 30124 1 1  66 GLY HA2  H -47.118 -12.396 25.739 1.00 . A A .  66 GLY HA2  1 1 
        8 30125 1 1  66 GLY HA3  H -48.621 -11.479 25.810 1.00 . A A .  66 GLY HA3  1 1 
        8 30126 1 1  66 GLY N    N -48.458 -13.012 27.201 1.00 . A A .  66 GLY N    1 1 
        8 30127 1 1  66 GLY O    O -47.287 -11.015 28.519 1.00 . A A .  66 GLY O    1 1 
        8 30128 1 1  67 GLY C    C -44.416  -8.716 26.991 1.00 . A A .  67 GLY C    1 1 
        8 30129 1 1  67 GLY CA   C -45.861  -8.912 27.445 1.00 . A A .  67 GLY CA   1 1 
        8 30130 1 1  67 GLY H    H -46.483  -9.930 25.710 1.00 . A A .  67 GLY H    1 1 
        8 30131 1 1  67 GLY HA2  H -46.398  -7.988 27.299 1.00 . A A .  67 GLY HA2  1 1 
        8 30132 1 1  67 GLY HA3  H -45.868  -9.167 28.494 1.00 . A A .  67 GLY HA3  1 1 
        8 30133 1 1  67 GLY N    N -46.525  -9.961 26.686 1.00 . A A .  67 GLY N    1 1 
        8 30134 1 1  67 GLY O    O -43.640  -9.667 26.904 1.00 . A A .  67 GLY O    1 1 
        8 30135 1 1  68 VAL C    C -42.045  -6.338 27.434 1.00 . A A .  68 VAL C    1 1 
        8 30136 1 1  68 VAL CA   C -42.725  -7.098 26.293 1.00 . A A .  68 VAL CA   1 1 
        8 30137 1 1  68 VAL CB   C -42.839  -6.250 25.016 1.00 . A A .  68 VAL CB   1 1 
        8 30138 1 1  68 VAL CG1  C -43.912  -5.176 25.207 1.00 . A A .  68 VAL CG1  1 1 
        8 30139 1 1  68 VAL CG2  C -41.509  -5.571 24.671 1.00 . A A .  68 VAL CG2  1 1 
        8 30140 1 1  68 VAL H    H -44.743  -6.756 26.826 1.00 . A A .  68 VAL H    1 1 
        8 30141 1 1  68 VAL HA   H -42.166  -7.996 26.078 1.00 . A A .  68 VAL HA   1 1 
        8 30142 1 1  68 VAL HB   H -43.130  -6.893 24.200 1.00 . A A .  68 VAL HB   1 1 
        8 30143 1 1  68 VAL HG11 H -44.784  -5.433 24.626 1.00 . A A .  68 VAL HG11 1 1 
        8 30144 1 1  68 VAL HG12 H -43.530  -4.223 24.878 1.00 . A A .  68 VAL HG12 1 1 
        8 30145 1 1  68 VAL HG13 H -44.179  -5.116 26.249 1.00 . A A .  68 VAL HG13 1 1 
        8 30146 1 1  68 VAL HG21 H -41.266  -4.845 25.431 1.00 . A A .  68 VAL HG21 1 1 
        8 30147 1 1  68 VAL HG22 H -41.605  -5.073 23.710 1.00 . A A .  68 VAL HG22 1 1 
        8 30148 1 1  68 VAL HG23 H -40.728  -6.313 24.613 1.00 . A A .  68 VAL HG23 1 1 
        8 30149 1 1  68 VAL N    N -44.072  -7.462 26.723 1.00 . A A .  68 VAL N    1 1 
        8 30150 1 1  68 VAL O    O -42.419  -5.207 27.749 1.00 . A A .  68 VAL O    1 1 
        8 30151 1 1  69 ALA C    C -39.053  -5.789 28.927 1.00 . A A .  69 ALA C    1 1 
        8 30152 1 1  69 ALA CA   C -40.416  -6.398 29.257 1.00 . A A .  69 ALA CA   1 1 
        8 30153 1 1  69 ALA CB   C -40.232  -7.466 30.333 1.00 . A A .  69 ALA CB   1 1 
        8 30154 1 1  69 ALA H    H -40.861  -7.913 27.831 1.00 . A A .  69 ALA H    1 1 
        8 30155 1 1  69 ALA HA   H -41.045  -5.637 29.658 1.00 . A A .  69 ALA HA   1 1 
        8 30156 1 1  69 ALA HB1  H -39.338  -7.254 30.899 1.00 . A A .  69 ALA HB1  1 1 
        8 30157 1 1  69 ALA HB2  H -40.144  -8.436 29.865 1.00 . A A .  69 ALA HB2  1 1 
        8 30158 1 1  69 ALA HB3  H -41.086  -7.461 30.994 1.00 . A A .  69 ALA HB3  1 1 
        8 30159 1 1  69 ALA N    N -41.085  -6.997 28.096 1.00 . A A .  69 ALA N    1 1 
        8 30160 1 1  69 ALA O    O -38.234  -6.405 28.244 1.00 . A A .  69 ALA O    1 1 
        8 30161 1 1  70 LEU C    C -37.039  -3.230 30.507 1.00 . A A .  70 LEU C    1 1 
        8 30162 1 1  70 LEU CA   C -37.537  -3.900 29.219 1.00 . A A .  70 LEU CA   1 1 
        8 30163 1 1  70 LEU CB   C -37.685  -2.841 28.120 1.00 . A A .  70 LEU CB   1 1 
        8 30164 1 1  70 LEU CD1  C -37.172  -2.261 25.746 1.00 . A A .  70 LEU CD1  1 1 
        8 30165 1 1  70 LEU CD2  C -35.441  -3.383 27.129 1.00 . A A .  70 LEU CD2  1 1 
        8 30166 1 1  70 LEU CG   C -36.943  -3.285 26.854 1.00 . A A .  70 LEU CG   1 1 
        8 30167 1 1  70 LEU H    H -39.498  -4.131 29.990 1.00 . A A .  70 LEU H    1 1 
        8 30168 1 1  70 LEU HA   H -36.811  -4.632 28.907 1.00 . A A .  70 LEU HA   1 1 
        8 30169 1 1  70 LEU HB2  H -38.734  -2.711 27.892 1.00 . A A .  70 LEU HB2  1 1 
        8 30170 1 1  70 LEU HB3  H -37.277  -1.902 28.466 1.00 . A A .  70 LEU HB3  1 1 
        8 30171 1 1  70 LEU HD11 H -37.881  -2.654 25.035 1.00 . A A .  70 LEU HD11 1 1 
        8 30172 1 1  70 LEU HD12 H -36.237  -2.055 25.246 1.00 . A A .  70 LEU HD12 1 1 
        8 30173 1 1  70 LEU HD13 H -37.558  -1.348 26.173 1.00 . A A .  70 LEU HD13 1 1 
        8 30174 1 1  70 LEU HD21 H -35.199  -2.828 28.022 1.00 . A A .  70 LEU HD21 1 1 
        8 30175 1 1  70 LEU HD22 H -34.896  -2.972 26.292 1.00 . A A .  70 LEU HD22 1 1 
        8 30176 1 1  70 LEU HD23 H -35.165  -4.418 27.263 1.00 . A A .  70 LEU HD23 1 1 
        8 30177 1 1  70 LEU HG   H -37.317  -4.249 26.537 1.00 . A A .  70 LEU HG   1 1 
        8 30178 1 1  70 LEU N    N -38.811  -4.575 29.442 1.00 . A A .  70 LEU N    1 1 
        8 30179 1 1  70 LEU O    O -37.512  -2.157 30.880 1.00 . A A .  70 LEU O    1 1 
        8 30180 1 1  71 TYR C    C -34.207  -2.573 32.093 1.00 . A A .  71 TYR C    1 1 
        8 30181 1 1  71 TYR CA   C -35.500  -3.322 32.405 1.00 . A A .  71 TYR CA   1 1 
        8 30182 1 1  71 TYR CB   C -35.187  -4.458 33.383 1.00 . A A .  71 TYR CB   1 1 
        8 30183 1 1  71 TYR CD1  C -36.098  -3.249 35.402 1.00 . A A .  71 TYR CD1  1 1 
        8 30184 1 1  71 TYR CD2  C -36.928  -5.474 34.908 1.00 . A A .  71 TYR CD2  1 1 
        8 30185 1 1  71 TYR CE1  C -36.931  -3.189 36.526 1.00 . A A .  71 TYR CE1  1 1 
        8 30186 1 1  71 TYR CE2  C -37.758  -5.415 36.034 1.00 . A A .  71 TYR CE2  1 1 
        8 30187 1 1  71 TYR CG   C -36.098  -4.390 34.590 1.00 . A A .  71 TYR CG   1 1 
        8 30188 1 1  71 TYR CZ   C -37.760  -4.271 36.843 1.00 . A A .  71 TYR CZ   1 1 
        8 30189 1 1  71 TYR H    H -35.730  -4.714 30.816 1.00 . A A .  71 TYR H    1 1 
        8 30190 1 1  71 TYR HA   H -36.207  -2.644 32.861 1.00 . A A .  71 TYR HA   1 1 
        8 30191 1 1  71 TYR HB2  H -35.326  -5.407 32.887 1.00 . A A .  71 TYR HB2  1 1 
        8 30192 1 1  71 TYR HB3  H -34.161  -4.372 33.708 1.00 . A A .  71 TYR HB3  1 1 
        8 30193 1 1  71 TYR HD1  H -35.457  -2.416 35.159 1.00 . A A .  71 TYR HD1  1 1 
        8 30194 1 1  71 TYR HD2  H -36.930  -6.355 34.284 1.00 . A A .  71 TYR HD2  1 1 
        8 30195 1 1  71 TYR HE1  H -36.932  -2.307 37.150 1.00 . A A .  71 TYR HE1  1 1 
        8 30196 1 1  71 TYR HE2  H -38.397  -6.249 36.280 1.00 . A A .  71 TYR HE2  1 1 
        8 30197 1 1  71 TYR HH   H -39.357  -4.742 37.778 1.00 . A A .  71 TYR HH   1 1 
        8 30198 1 1  71 TYR N    N -36.073  -3.867 31.169 1.00 . A A .  71 TYR N    1 1 
        8 30199 1 1  71 TYR O    O -33.296  -3.136 31.488 1.00 . A A .  71 TYR O    1 1 
        8 30200 1 1  71 TYR OH   O -38.577  -4.213 37.954 1.00 . A A .  71 TYR OH   1 1 
        8 30201 1 1  72 SER C    C -32.429   0.205 33.471 1.00 . A A .  72 SER C    1 1 
        8 30202 1 1  72 SER CA   C -32.915  -0.530 32.223 1.00 . A A .  72 SER CA   1 1 
        8 30203 1 1  72 SER CB   C -33.196   0.474 31.110 1.00 . A A .  72 SER CB   1 1 
        8 30204 1 1  72 SER H    H -34.870  -0.889 32.975 1.00 . A A .  72 SER H    1 1 
        8 30205 1 1  72 SER HA   H -32.133  -1.196 31.893 1.00 . A A .  72 SER HA   1 1 
        8 30206 1 1  72 SER HB2  H -33.960   1.164 31.423 1.00 . A A .  72 SER HB2  1 1 
        8 30207 1 1  72 SER HB3  H -32.292   1.017 30.885 1.00 . A A .  72 SER HB3  1 1 
        8 30208 1 1  72 SER HG   H -33.156   0.120 29.197 1.00 . A A .  72 SER HG   1 1 
        8 30209 1 1  72 SER N    N -34.121  -1.305 32.493 1.00 . A A .  72 SER N    1 1 
        8 30210 1 1  72 SER O    O -33.228   0.620 34.310 1.00 . A A .  72 SER O    1 1 
        8 30211 1 1  72 SER OG   O -33.639  -0.222 29.952 1.00 . A A .  72 SER OG   1 1 
        8 30212 1 1  73 ARG C    C -31.073   2.511 34.725 1.00 . A A .  73 ARG C    1 1 
        8 30213 1 1  73 ARG CA   C -30.537   1.087 34.711 1.00 . A A .  73 ARG CA   1 1 
        8 30214 1 1  73 ARG CB   C -29.010   1.105 34.614 1.00 . A A .  73 ARG CB   1 1 
        8 30215 1 1  73 ARG CD   C -26.899   1.751 35.784 1.00 . A A .  73 ARG CD   1 1 
        8 30216 1 1  73 ARG CG   C -28.426   1.792 35.851 1.00 . A A .  73 ARG CG   1 1 
        8 30217 1 1  73 ARG CZ   C -26.305   3.837 34.692 1.00 . A A .  73 ARG CZ   1 1 
        8 30218 1 1  73 ARG H    H -30.527   0.028 32.869 1.00 . A A .  73 ARG H    1 1 
        8 30219 1 1  73 ARG HA   H -30.829   0.589 35.625 1.00 . A A .  73 ARG HA   1 1 
        8 30220 1 1  73 ARG HB2  H -28.642   0.090 34.555 1.00 . A A .  73 ARG HB2  1 1 
        8 30221 1 1  73 ARG HB3  H -28.712   1.647 33.729 1.00 . A A .  73 ARG HB3  1 1 
        8 30222 1 1  73 ARG HD2  H -26.491   2.177 36.687 1.00 . A A .  73 ARG HD2  1 1 
        8 30223 1 1  73 ARG HD3  H -26.573   0.725 35.694 1.00 . A A .  73 ARG HD3  1 1 
        8 30224 1 1  73 ARG HE   H -26.188   2.044 33.809 1.00 . A A .  73 ARG HE   1 1 
        8 30225 1 1  73 ARG HG2  H -28.757   2.819 35.883 1.00 . A A .  73 ARG HG2  1 1 
        8 30226 1 1  73 ARG HG3  H -28.759   1.277 36.739 1.00 . A A .  73 ARG HG3  1 1 
        8 30227 1 1  73 ARG HH11 H -26.949   3.965 36.584 1.00 . A A .  73 ARG HH11 1 1 
        8 30228 1 1  73 ARG HH12 H -26.529   5.467 35.832 1.00 . A A .  73 ARG HH12 1 1 
        8 30229 1 1  73 ARG HH21 H -25.638   4.010 32.813 1.00 . A A .  73 ARG HH21 1 1 
        8 30230 1 1  73 ARG HH22 H -25.787   5.493 33.696 1.00 . A A .  73 ARG HH22 1 1 
        8 30231 1 1  73 ARG N    N -31.112   0.378 33.573 1.00 . A A .  73 ARG N    1 1 
        8 30232 1 1  73 ARG NE   N -26.424   2.514 34.636 1.00 . A A .  73 ARG NE   1 1 
        8 30233 1 1  73 ARG NH1  N -26.619   4.472 35.788 1.00 . A A .  73 ARG NH1  1 1 
        8 30234 1 1  73 ARG NH2  N -25.877   4.498 33.652 1.00 . A A .  73 ARG NH2  1 1 
        8 30235 1 1  73 ARG O    O -31.435   3.050 35.769 1.00 . A A .  73 ARG O    1 1 
        8 30236 1 1  74 LEU C    C -33.159   4.380 33.096 1.00 . A A .  74 LEU C    1 1 
        8 30237 1 1  74 LEU CA   C -31.657   4.450 33.376 1.00 . A A .  74 LEU CA   1 1 
        8 30238 1 1  74 LEU CB   C -30.852   5.232 32.298 1.00 . A A .  74 LEU CB   1 1 
        8 30239 1 1  74 LEU CD1  C -31.660   3.519 30.609 1.00 . A A .  74 LEU CD1  1 1 
        8 30240 1 1  74 LEU CD2  C -32.545   5.819 30.477 1.00 . A A .  74 LEU CD2  1 1 
        8 30241 1 1  74 LEU CG   C -31.321   4.981 30.839 1.00 . A A .  74 LEU CG   1 1 
        8 30242 1 1  74 LEU H    H -30.848   2.602 32.749 1.00 . A A .  74 LEU H    1 1 
        8 30243 1 1  74 LEU HA   H -31.527   4.961 34.323 1.00 . A A .  74 LEU HA   1 1 
        8 30244 1 1  74 LEU HB2  H -30.915   6.284 32.515 1.00 . A A .  74 LEU HB2  1 1 
        8 30245 1 1  74 LEU HB3  H -29.815   4.936 32.379 1.00 . A A .  74 LEU HB3  1 1 
        8 30246 1 1  74 LEU HD11 H -31.584   3.300 29.555 1.00 . A A .  74 LEU HD11 1 1 
        8 30247 1 1  74 LEU HD12 H -32.667   3.329 30.938 1.00 . A A .  74 LEU HD12 1 1 
        8 30248 1 1  74 LEU HD13 H -30.971   2.902 31.150 1.00 . A A .  74 LEU HD13 1 1 
        8 30249 1 1  74 LEU HD21 H -33.413   5.188 30.505 1.00 . A A .  74 LEU HD21 1 1 
        8 30250 1 1  74 LEU HD22 H -32.423   6.214 29.479 1.00 . A A .  74 LEU HD22 1 1 
        8 30251 1 1  74 LEU HD23 H -32.661   6.634 31.168 1.00 . A A .  74 LEU HD23 1 1 
        8 30252 1 1  74 LEU HG   H -30.514   5.248 30.173 1.00 . A A .  74 LEU HG   1 1 
        8 30253 1 1  74 LEU N    N -31.138   3.099 33.536 1.00 . A A .  74 LEU N    1 1 
        8 30254 1 1  74 LEU O    O -33.735   3.292 33.108 1.00 . A A .  74 LEU O    1 1 
        8 30255 1 1  75 GLN C    C -35.525   6.274 31.288 1.00 . A A .  75 GLN C    1 1 
        8 30256 1 1  75 GLN CA   C -35.233   5.555 32.612 1.00 . A A .  75 GLN CA   1 1 
        8 30257 1 1  75 GLN CB   C -35.949   6.281 33.755 1.00 . A A .  75 GLN CB   1 1 
        8 30258 1 1  75 GLN CD   C -35.846   8.210 35.339 1.00 . A A .  75 GLN CD   1 1 
        8 30259 1 1  75 GLN CG   C -35.103   7.461 34.241 1.00 . A A .  75 GLN CG   1 1 
        8 30260 1 1  75 GLN H    H -33.279   6.348 32.865 1.00 . A A .  75 GLN H    1 1 
        8 30261 1 1  75 GLN HA   H -35.596   4.548 32.576 1.00 . A A .  75 GLN HA   1 1 
        8 30262 1 1  75 GLN HB2  H -36.905   6.645 33.405 1.00 . A A .  75 GLN HB2  1 1 
        8 30263 1 1  75 GLN HB3  H -36.106   5.595 34.574 1.00 . A A .  75 GLN HB3  1 1 
        8 30264 1 1  75 GLN HE21 H -35.978   9.895 34.301 1.00 . A A .  75 GLN HE21 1 1 
        8 30265 1 1  75 GLN HE22 H -36.677   9.940 35.846 1.00 . A A .  75 GLN HE22 1 1 
        8 30266 1 1  75 GLN HG2  H -34.163   7.096 34.631 1.00 . A A .  75 GLN HG2  1 1 
        8 30267 1 1  75 GLN HG3  H -34.912   8.132 33.418 1.00 . A A .  75 GLN HG3  1 1 
        8 30268 1 1  75 GLN N    N -33.790   5.519 32.869 1.00 . A A .  75 GLN N    1 1 
        8 30269 1 1  75 GLN NE2  N -36.196   9.452 35.147 1.00 . A A .  75 GLN NE2  1 1 
        8 30270 1 1  75 GLN O    O -35.377   7.492 31.212 1.00 . A A .  75 GLN O    1 1 
        8 30271 1 1  75 GLN OE1  O -36.123   7.646 36.399 1.00 . A A .  75 GLN OE1  1 1 
        8 30272 1 1  76 PRO C    C -37.368   7.134 28.938 1.00 . A A .  76 PRO C    1 1 
        8 30273 1 1  76 PRO CA   C -36.149   6.225 28.916 1.00 . A A .  76 PRO CA   1 1 
        8 30274 1 1  76 PRO CB   C -36.332   5.063 27.940 1.00 . A A .  76 PRO CB   1 1 
        8 30275 1 1  76 PRO CD   C -36.133   4.111 30.157 1.00 . A A .  76 PRO CD   1 1 
        8 30276 1 1  76 PRO CG   C -36.736   3.897 28.771 1.00 . A A .  76 PRO CG   1 1 
        8 30277 1 1  76 PRO HA   H -35.283   6.791 28.625 1.00 . A A .  76 PRO HA   1 1 
        8 30278 1 1  76 PRO HB2  H -37.104   5.298 27.220 1.00 . A A .  76 PRO HB2  1 1 
        8 30279 1 1  76 PRO HB3  H -35.402   4.850 27.435 1.00 . A A .  76 PRO HB3  1 1 
        8 30280 1 1  76 PRO HD2  H -36.839   3.793 30.908 1.00 . A A .  76 PRO HD2  1 1 
        8 30281 1 1  76 PRO HD3  H -35.202   3.574 30.255 1.00 . A A .  76 PRO HD3  1 1 
        8 30282 1 1  76 PRO HG2  H -37.815   3.849 28.838 1.00 . A A .  76 PRO HG2  1 1 
        8 30283 1 1  76 PRO HG3  H -36.350   2.985 28.345 1.00 . A A .  76 PRO HG3  1 1 
        8 30284 1 1  76 PRO N    N -35.900   5.571 30.232 1.00 . A A .  76 PRO N    1 1 
        8 30285 1 1  76 PRO O    O -38.280   6.958 29.744 1.00 . A A .  76 PRO O    1 1 
        8 30286 1 1  77 LYS C    C -39.432   8.574 26.863 1.00 . A A .  77 LYS C    1 1 
        8 30287 1 1  77 LYS CA   C -38.475   9.046 27.938 1.00 . A A .  77 LYS CA   1 1 
        8 30288 1 1  77 LYS CB   C -37.947  10.441 27.596 1.00 . A A .  77 LYS CB   1 1 
        8 30289 1 1  77 LYS CD   C -38.565  12.837 27.253 1.00 . A A .  77 LYS CD   1 1 
        8 30290 1 1  77 LYS CE   C -39.723  13.833 27.196 1.00 . A A .  77 LYS CE   1 1 
        8 30291 1 1  77 LYS CG   C -39.109  11.435 27.531 1.00 . A A .  77 LYS CG   1 1 
        8 30292 1 1  77 LYS H    H -36.616   8.180 27.409 1.00 . A A .  77 LYS H    1 1 
        8 30293 1 1  77 LYS HA   H -38.994   9.085 28.885 1.00 . A A .  77 LYS HA   1 1 
        8 30294 1 1  77 LYS HB2  H -37.247  10.757 28.356 1.00 . A A .  77 LYS HB2  1 1 
        8 30295 1 1  77 LYS HB3  H -37.448  10.411 26.639 1.00 . A A .  77 LYS HB3  1 1 
        8 30296 1 1  77 LYS HD2  H -37.884  13.120 28.042 1.00 . A A .  77 LYS HD2  1 1 
        8 30297 1 1  77 LYS HD3  H -38.044  12.841 26.308 1.00 . A A .  77 LYS HD3  1 1 
        8 30298 1 1  77 LYS HE2  H -40.288  13.783 28.114 1.00 . A A .  77 LYS HE2  1 1 
        8 30299 1 1  77 LYS HE3  H -39.333  14.832 27.067 1.00 . A A .  77 LYS HE3  1 1 
        8 30300 1 1  77 LYS HG2  H -39.785  11.148 26.738 1.00 . A A .  77 LYS HG2  1 1 
        8 30301 1 1  77 LYS HG3  H -39.637  11.434 28.472 1.00 . A A .  77 LYS HG3  1 1 
        8 30302 1 1  77 LYS HZ1  H -40.873  12.490 26.097 1.00 . A A .  77 LYS HZ1  1 1 
        8 30303 1 1  77 LYS HZ2  H -40.109  13.681 25.156 1.00 . A A .  77 LYS HZ2  1 1 
        8 30304 1 1  77 LYS HZ3  H -41.471  14.078 26.090 1.00 . A A .  77 LYS HZ3  1 1 
        8 30305 1 1  77 LYS N    N -37.370   8.105 28.034 1.00 . A A .  77 LYS N    1 1 
        8 30306 1 1  77 LYS NZ   N -40.611  13.495 26.048 1.00 . A A .  77 LYS NZ   1 1 
        8 30307 1 1  77 LYS O    O -40.651   8.596 27.034 1.00 . A A .  77 LYS O    1 1 
        8 30308 1 1  78 ALA C    C -40.153   6.232 24.952 1.00 . A A .  78 ALA C    1 1 
        8 30309 1 1  78 ALA CA   C -39.642   7.632 24.640 1.00 . A A .  78 ALA CA   1 1 
        8 30310 1 1  78 ALA CB   C -38.762   7.581 23.388 1.00 . A A .  78 ALA CB   1 1 
        8 30311 1 1  78 ALA H    H -37.874   8.137 25.693 1.00 . A A .  78 ALA H    1 1 
        8 30312 1 1  78 ALA HA   H -40.477   8.290 24.463 1.00 . A A .  78 ALA HA   1 1 
        8 30313 1 1  78 ALA HB1  H -39.370   7.767 22.514 1.00 . A A .  78 ALA HB1  1 1 
        8 30314 1 1  78 ALA HB2  H -38.302   6.610 23.306 1.00 . A A .  78 ALA HB2  1 1 
        8 30315 1 1  78 ALA HB3  H -37.994   8.337 23.457 1.00 . A A .  78 ALA HB3  1 1 
        8 30316 1 1  78 ALA N    N -38.856   8.132 25.758 1.00 . A A .  78 ALA N    1 1 
        8 30317 1 1  78 ALA O    O -39.429   5.260 24.779 1.00 . A A .  78 ALA O    1 1 
        8 30318 1 1  79 VAL C    C -43.134   4.439 24.941 1.00 . A A .  79 VAL C    1 1 
        8 30319 1 1  79 VAL CA   C -41.932   4.820 25.789 1.00 . A A .  79 VAL CA   1 1 
        8 30320 1 1  79 VAL CB   C -42.364   4.822 27.251 1.00 . A A .  79 VAL CB   1 1 
        8 30321 1 1  79 VAL CG1  C -43.030   3.483 27.583 1.00 . A A .  79 VAL CG1  1 1 
        8 30322 1 1  79 VAL CG2  C -41.135   5.021 28.140 1.00 . A A .  79 VAL CG2  1 1 
        8 30323 1 1  79 VAL H    H -41.923   6.931 25.594 1.00 . A A .  79 VAL H    1 1 
        8 30324 1 1  79 VAL HA   H -41.169   4.069 25.665 1.00 . A A .  79 VAL HA   1 1 
        8 30325 1 1  79 VAL HB   H -43.067   5.626 27.419 1.00 . A A .  79 VAL HB   1 1 
        8 30326 1 1  79 VAL HG11 H -44.030   3.461 27.165 1.00 . A A .  79 VAL HG11 1 1 
        8 30327 1 1  79 VAL HG12 H -43.085   3.362 28.655 1.00 . A A .  79 VAL HG12 1 1 
        8 30328 1 1  79 VAL HG13 H -42.448   2.681 27.159 1.00 . A A .  79 VAL HG13 1 1 
        8 30329 1 1  79 VAL HG21 H -40.540   4.121 28.138 1.00 . A A .  79 VAL HG21 1 1 
        8 30330 1 1  79 VAL HG22 H -41.452   5.243 29.147 1.00 . A A .  79 VAL HG22 1 1 
        8 30331 1 1  79 VAL HG23 H -40.547   5.842 27.759 1.00 . A A .  79 VAL HG23 1 1 
        8 30332 1 1  79 VAL N    N -41.386   6.127 25.438 1.00 . A A .  79 VAL N    1 1 
        8 30333 1 1  79 VAL O    O -44.252   4.878 25.211 1.00 . A A .  79 VAL O    1 1 
        8 30334 1 1  80 ILE C    C -44.320   1.680 23.495 1.00 . A A .  80 ILE C    1 1 
        8 30335 1 1  80 ILE CA   C -44.014   3.112 23.107 1.00 . A A .  80 ILE CA   1 1 
        8 30336 1 1  80 ILE CB   C -43.702   3.205 21.610 1.00 . A A .  80 ILE CB   1 1 
        8 30337 1 1  80 ILE CD1  C -41.284   3.704 21.902 1.00 . A A .  80 ILE CD1  1 1 
        8 30338 1 1  80 ILE CG1  C -42.609   4.245 21.381 1.00 . A A .  80 ILE CG1  1 1 
        8 30339 1 1  80 ILE CG2  C -44.966   3.636 20.864 1.00 . A A .  80 ILE CG2  1 1 
        8 30340 1 1  80 ILE H    H -41.999   3.245 23.787 1.00 . A A .  80 ILE H    1 1 
        8 30341 1 1  80 ILE HA   H -44.887   3.713 23.316 1.00 . A A .  80 ILE HA   1 1 
        8 30342 1 1  80 ILE HB   H -43.386   2.240 21.240 1.00 . A A .  80 ILE HB   1 1 
        8 30343 1 1  80 ILE HD11 H -41.414   2.668 22.196 1.00 . A A .  80 ILE HD11 1 1 
        8 30344 1 1  80 ILE HD12 H -40.972   4.284 22.757 1.00 . A A .  80 ILE HD12 1 1 
        8 30345 1 1  80 ILE HD13 H -40.543   3.776 21.129 1.00 . A A .  80 ILE HD13 1 1 
        8 30346 1 1  80 ILE HG12 H -42.524   4.451 20.323 1.00 . A A .  80 ILE HG12 1 1 
        8 30347 1 1  80 ILE HG13 H -42.858   5.154 21.907 1.00 . A A .  80 ILE HG13 1 1 
        8 30348 1 1  80 ILE HG21 H -45.216   4.651 21.133 1.00 . A A .  80 ILE HG21 1 1 
        8 30349 1 1  80 ILE HG22 H -45.782   2.981 21.129 1.00 . A A .  80 ILE HG22 1 1 
        8 30350 1 1  80 ILE HG23 H -44.790   3.581 19.799 1.00 . A A .  80 ILE HG23 1 1 
        8 30351 1 1  80 ILE N    N -42.910   3.582 23.947 1.00 . A A .  80 ILE N    1 1 
        8 30352 1 1  80 ILE O    O -43.447   0.820 23.469 1.00 . A A .  80 ILE O    1 1 
        8 30353 1 1  81 THR C    C -46.778  -0.541 23.209 1.00 . A A .  81 THR C    1 1 
        8 30354 1 1  81 THR CA   C -46.052   0.176 24.327 1.00 . A A .  81 THR CA   1 1 
        8 30355 1 1  81 THR CB   C -47.022   0.393 25.492 1.00 . A A .  81 THR CB   1 1 
        8 30356 1 1  81 THR CG2  C -46.274   1.001 26.680 1.00 . A A .  81 THR CG2  1 1 
        8 30357 1 1  81 THR H    H -46.157   2.220 23.861 1.00 . A A .  81 THR H    1 1 
        8 30358 1 1  81 THR HA   H -45.224  -0.424 24.665 1.00 . A A .  81 THR HA   1 1 
        8 30359 1 1  81 THR HB   H -47.456  -0.547 25.782 1.00 . A A .  81 THR HB   1 1 
        8 30360 1 1  81 THR HG1  H -47.691   2.166 25.050 1.00 . A A .  81 THR HG1  1 1 
        8 30361 1 1  81 THR HG21 H -45.953   2.001 26.428 1.00 . A A .  81 THR HG21 1 1 
        8 30362 1 1  81 THR HG22 H -45.411   0.396 26.913 1.00 . A A .  81 THR HG22 1 1 
        8 30363 1 1  81 THR HG23 H -46.930   1.040 27.537 1.00 . A A .  81 THR HG23 1 1 
        8 30364 1 1  81 THR N    N -45.562   1.470 23.877 1.00 . A A .  81 THR N    1 1 
        8 30365 1 1  81 THR O    O -47.946  -0.907 23.342 1.00 . A A .  81 THR O    1 1 
        8 30366 1 1  81 THR OG1  O -48.055   1.278 25.080 1.00 . A A .  81 THR OG1  1 1 
        8 30367 1 1  82 GLY C    C -46.719  -0.434 19.759 1.00 . A A .  82 GLY C    1 1 
        8 30368 1 1  82 GLY CA   C -46.647  -1.396 20.943 1.00 . A A .  82 GLY CA   1 1 
        8 30369 1 1  82 GLY H    H -45.161  -0.390 22.064 1.00 . A A .  82 GLY H    1 1 
        8 30370 1 1  82 GLY HA2  H -46.028  -2.242 20.682 1.00 . A A .  82 GLY HA2  1 1 
        8 30371 1 1  82 GLY HA3  H -47.640  -1.742 21.178 1.00 . A A .  82 GLY HA3  1 1 
        8 30372 1 1  82 GLY N    N -46.077  -0.728 22.109 1.00 . A A .  82 GLY N    1 1 
        8 30373 1 1  82 GLY O    O -45.891   0.469 19.633 1.00 . A A .  82 GLY O    1 1 
        8 30374 1 1  83 LEU C    C -48.561   1.543 18.118 1.00 . A A .  83 LEU C    1 1 
        8 30375 1 1  83 LEU CA   C -47.875   0.237 17.728 1.00 . A A .  83 LEU CA   1 1 
        8 30376 1 1  83 LEU CB   C -48.704  -0.470 16.655 1.00 . A A .  83 LEU CB   1 1 
        8 30377 1 1  83 LEU CD1  C -46.805  -2.060 16.305 1.00 . A A .  83 LEU CD1  1 1 
        8 30378 1 1  83 LEU CD2  C -48.605  -1.864 14.587 1.00 . A A .  83 LEU CD2  1 1 
        8 30379 1 1  83 LEU CG   C -47.772  -1.097 15.615 1.00 . A A .  83 LEU CG   1 1 
        8 30380 1 1  83 LEU H    H -48.344  -1.361 19.043 1.00 . A A .  83 LEU H    1 1 
        8 30381 1 1  83 LEU HA   H -46.900   0.462 17.322 1.00 . A A .  83 LEU HA   1 1 
        8 30382 1 1  83 LEU HB2  H -49.305  -1.242 17.114 1.00 . A A .  83 LEU HB2  1 1 
        8 30383 1 1  83 LEU HB3  H -49.347   0.248 16.169 1.00 . A A .  83 LEU HB3  1 1 
        8 30384 1 1  83 LEU HD11 H -47.198  -2.335 17.273 1.00 . A A .  83 LEU HD11 1 1 
        8 30385 1 1  83 LEU HD12 H -45.845  -1.579 16.430 1.00 . A A .  83 LEU HD12 1 1 
        8 30386 1 1  83 LEU HD13 H -46.686  -2.947 15.700 1.00 . A A .  83 LEU HD13 1 1 
        8 30387 1 1  83 LEU HD21 H -49.289  -1.186 14.099 1.00 . A A .  83 LEU HD21 1 1 
        8 30388 1 1  83 LEU HD22 H -49.162  -2.643 15.085 1.00 . A A .  83 LEU HD22 1 1 
        8 30389 1 1  83 LEU HD23 H -47.949  -2.305 13.851 1.00 . A A .  83 LEU HD23 1 1 
        8 30390 1 1  83 LEU HG   H -47.212  -0.318 15.119 1.00 . A A .  83 LEU HG   1 1 
        8 30391 1 1  83 LEU N    N -47.712  -0.627 18.894 1.00 . A A .  83 LEU N    1 1 
        8 30392 1 1  83 LEU O    O -48.831   2.390 17.266 1.00 . A A .  83 LEU O    1 1 
        8 30393 1 1  84 GLY C    C -51.000   2.726 20.018 1.00 . A A .  84 GLY C    1 1 
        8 30394 1 1  84 GLY CA   C -49.489   2.912 19.898 1.00 . A A .  84 GLY CA   1 1 
        8 30395 1 1  84 GLY H    H -48.598   0.993 20.042 1.00 . A A .  84 GLY H    1 1 
        8 30396 1 1  84 GLY HA2  H -49.085   3.161 20.867 1.00 . A A .  84 GLY HA2  1 1 
        8 30397 1 1  84 GLY HA3  H -49.289   3.722 19.211 1.00 . A A .  84 GLY HA3  1 1 
        8 30398 1 1  84 GLY N    N -48.838   1.701 19.408 1.00 . A A .  84 GLY N    1 1 
        8 30399 1 1  84 GLY O    O -51.694   3.581 20.565 1.00 . A A .  84 GLY O    1 1 
        8 30400 1 1  85 PHE C    C -53.324   0.885 20.991 1.00 . A A .  85 PHE C    1 1 
        8 30401 1 1  85 PHE CA   C -52.937   1.328 19.583 1.00 . A A .  85 PHE CA   1 1 
        8 30402 1 1  85 PHE CB   C -53.327   0.242 18.578 1.00 . A A .  85 PHE CB   1 1 
        8 30403 1 1  85 PHE CD1  C -54.185   1.757 16.756 1.00 . A A .  85 PHE CD1  1 1 
        8 30404 1 1  85 PHE CD2  C -52.262   0.354 16.296 1.00 . A A .  85 PHE CD2  1 1 
        8 30405 1 1  85 PHE CE1  C -54.120   2.273 15.458 1.00 . A A .  85 PHE CE1  1 1 
        8 30406 1 1  85 PHE CE2  C -52.196   0.871 14.997 1.00 . A A .  85 PHE CE2  1 1 
        8 30407 1 1  85 PHE CG   C -53.256   0.797 17.176 1.00 . A A .  85 PHE CG   1 1 
        8 30408 1 1  85 PHE CZ   C -53.126   1.832 14.577 1.00 . A A .  85 PHE CZ   1 1 
        8 30409 1 1  85 PHE H    H -50.908   0.951 19.091 1.00 . A A .  85 PHE H    1 1 
        8 30410 1 1  85 PHE HA   H -53.477   2.232 19.344 1.00 . A A .  85 PHE HA   1 1 
        8 30411 1 1  85 PHE HB2  H -52.651  -0.594 18.669 1.00 . A A .  85 PHE HB2  1 1 
        8 30412 1 1  85 PHE HB3  H -54.334  -0.090 18.780 1.00 . A A .  85 PHE HB3  1 1 
        8 30413 1 1  85 PHE HD1  H -54.952   2.098 17.437 1.00 . A A .  85 PHE HD1  1 1 
        8 30414 1 1  85 PHE HD2  H -51.546  -0.386 16.618 1.00 . A A .  85 PHE HD2  1 1 
        8 30415 1 1  85 PHE HE1  H -54.837   3.013 15.134 1.00 . A A .  85 PHE HE1  1 1 
        8 30416 1 1  85 PHE HE2  H -51.428   0.530 14.317 1.00 . A A .  85 PHE HE2  1 1 
        8 30417 1 1  85 PHE HZ   H -53.075   2.230 13.575 1.00 . A A .  85 PHE HZ   1 1 
        8 30418 1 1  85 PHE N    N -51.505   1.604 19.513 1.00 . A A .  85 PHE N    1 1 
        8 30419 1 1  85 PHE O    O -52.483   0.427 21.762 1.00 . A A .  85 PHE O    1 1 
        8 30420 1 1  86 GLU C    C -54.854  -0.851 22.872 1.00 . A A .  86 GLU C    1 1 
        8 30421 1 1  86 GLU CA   C -55.092   0.636 22.635 1.00 . A A .  86 GLU CA   1 1 
        8 30422 1 1  86 GLU CB   C -56.586   0.942 22.751 1.00 . A A .  86 GLU CB   1 1 
        8 30423 1 1  86 GLU CD   C -58.282   2.781 22.741 1.00 . A A .  86 GLU CD   1 1 
        8 30424 1 1  86 GLU CG   C -56.795   2.456 22.813 1.00 . A A .  86 GLU CG   1 1 
        8 30425 1 1  86 GLU H    H -55.231   1.398 20.661 1.00 . A A .  86 GLU H    1 1 
        8 30426 1 1  86 GLU HA   H -54.561   1.201 23.386 1.00 . A A .  86 GLU HA   1 1 
        8 30427 1 1  86 GLU HB2  H -57.105   0.541 21.893 1.00 . A A .  86 GLU HB2  1 1 
        8 30428 1 1  86 GLU HB3  H -56.977   0.490 23.652 1.00 . A A .  86 GLU HB3  1 1 
        8 30429 1 1  86 GLU HG2  H -56.388   2.837 23.738 1.00 . A A .  86 GLU HG2  1 1 
        8 30430 1 1  86 GLU HG3  H -56.288   2.922 21.980 1.00 . A A .  86 GLU HG3  1 1 
        8 30431 1 1  86 GLU N    N -54.604   1.026 21.317 1.00 . A A .  86 GLU N    1 1 
        8 30432 1 1  86 GLU O    O -54.524  -1.267 23.981 1.00 . A A .  86 GLU O    1 1 
        8 30433 1 1  86 GLU OE1  O -59.048   1.888 22.417 1.00 . A A .  86 GLU OE1  1 1 
        8 30434 1 1  86 GLU OE2  O -58.634   3.918 23.012 1.00 . A A .  86 GLU OE2  1 1 
        8 30435 1 1  87 THR C    C -53.321  -3.403 22.016 1.00 . A A .  87 THR C    1 1 
        8 30436 1 1  87 THR CA   C -54.810  -3.083 21.912 1.00 . A A .  87 THR CA   1 1 
        8 30437 1 1  87 THR CB   C -55.400  -3.778 20.682 1.00 . A A .  87 THR CB   1 1 
        8 30438 1 1  87 THR CG2  C -54.880  -3.109 19.408 1.00 . A A .  87 THR CG2  1 1 
        8 30439 1 1  87 THR H    H -55.270  -1.246 20.956 1.00 . A A .  87 THR H    1 1 
        8 30440 1 1  87 THR HA   H -55.312  -3.451 22.795 1.00 . A A .  87 THR HA   1 1 
        8 30441 1 1  87 THR HB   H -56.477  -3.701 20.709 1.00 . A A .  87 THR HB   1 1 
        8 30442 1 1  87 THR HG1  H -55.279  -5.530 19.848 1.00 . A A .  87 THR HG1  1 1 
        8 30443 1 1  87 THR HG21 H -55.037  -3.767 18.567 1.00 . A A .  87 THR HG21 1 1 
        8 30444 1 1  87 THR HG22 H -53.825  -2.901 19.512 1.00 . A A .  87 THR HG22 1 1 
        8 30445 1 1  87 THR HG23 H -55.413  -2.183 19.245 1.00 . A A .  87 THR HG23 1 1 
        8 30446 1 1  87 THR N    N -55.016  -1.643 21.816 1.00 . A A .  87 THR N    1 1 
        8 30447 1 1  87 THR O    O -52.937  -4.458 22.510 1.00 . A A .  87 THR O    1 1 
        8 30448 1 1  87 THR OG1  O -55.023  -5.147 20.690 1.00 . A A .  87 THR OG1  1 1 
        8 30449 1 1  88 ALA C    C -50.524  -2.751 23.003 1.00 . A A .  88 ALA C    1 1 
        8 30450 1 1  88 ALA CA   C -51.044  -2.668 21.568 1.00 . A A .  88 ALA CA   1 1 
        8 30451 1 1  88 ALA CB   C -50.360  -1.507 20.845 1.00 . A A .  88 ALA CB   1 1 
        8 30452 1 1  88 ALA H    H -52.877  -1.665 21.153 1.00 . A A .  88 ALA H    1 1 
        8 30453 1 1  88 ALA HA   H -50.799  -3.586 21.053 1.00 . A A .  88 ALA HA   1 1 
        8 30454 1 1  88 ALA HB1  H -49.793  -0.926 21.556 1.00 . A A .  88 ALA HB1  1 1 
        8 30455 1 1  88 ALA HB2  H -51.107  -0.881 20.384 1.00 . A A .  88 ALA HB2  1 1 
        8 30456 1 1  88 ALA HB3  H -49.700  -1.895 20.085 1.00 . A A .  88 ALA HB3  1 1 
        8 30457 1 1  88 ALA N    N -52.494  -2.482 21.537 1.00 . A A .  88 ALA N    1 1 
        8 30458 1 1  88 ALA O    O -49.643  -3.554 23.310 1.00 . A A .  88 ALA O    1 1 
        8 30459 1 1  89 ASP C    C -51.154  -3.090 26.040 1.00 . A A .  89 ASP C    1 1 
        8 30460 1 1  89 ASP CA   C -50.657  -1.862 25.272 1.00 . A A .  89 ASP CA   1 1 
        8 30461 1 1  89 ASP CB   C -51.207  -0.592 25.926 1.00 . A A .  89 ASP CB   1 1 
        8 30462 1 1  89 ASP CG   C -50.542  -0.366 27.280 1.00 . A A .  89 ASP CG   1 1 
        8 30463 1 1  89 ASP H    H -51.759  -1.284 23.557 1.00 . A A .  89 ASP H    1 1 
        8 30464 1 1  89 ASP HA   H -49.580  -1.835 25.317 1.00 . A A .  89 ASP HA   1 1 
        8 30465 1 1  89 ASP HB2  H -51.008   0.254 25.284 1.00 . A A .  89 ASP HB2  1 1 
        8 30466 1 1  89 ASP HB3  H -52.273  -0.693 26.064 1.00 . A A .  89 ASP HB3  1 1 
        8 30467 1 1  89 ASP N    N -51.067  -1.905 23.869 1.00 . A A .  89 ASP N    1 1 
        8 30468 1 1  89 ASP O    O -50.850  -3.256 27.221 1.00 . A A .  89 ASP O    1 1 
        8 30469 1 1  89 ASP OD1  O -49.772  -1.218 27.692 1.00 . A A .  89 ASP OD1  1 1 
        8 30470 1 1  89 ASP OD2  O -50.814   0.657 27.886 1.00 . A A .  89 ASP OD2  1 1 
        8 30471 1 1  90 ARG C    C -52.353  -6.316 25.053 1.00 . A A .  90 ARG C    1 1 
        8 30472 1 1  90 ARG CA   C -52.469  -5.131 25.999 1.00 . A A .  90 ARG CA   1 1 
        8 30473 1 1  90 ARG CB   C -53.934  -4.910 26.383 1.00 . A A .  90 ARG CB   1 1 
        8 30474 1 1  90 ARG CD   C -56.162  -4.129 25.583 1.00 . A A .  90 ARG CD   1 1 
        8 30475 1 1  90 ARG CG   C -54.702  -4.354 25.186 1.00 . A A .  90 ARG CG   1 1 
        8 30476 1 1  90 ARG CZ   C -57.976  -5.433 26.536 1.00 . A A .  90 ARG CZ   1 1 
        8 30477 1 1  90 ARG H    H -52.135  -3.762 24.434 1.00 . A A .  90 ARG H    1 1 
        8 30478 1 1  90 ARG HA   H -51.904  -5.340 26.892 1.00 . A A .  90 ARG HA   1 1 
        8 30479 1 1  90 ARG HB2  H -54.372  -5.850 26.686 1.00 . A A .  90 ARG HB2  1 1 
        8 30480 1 1  90 ARG HB3  H -53.989  -4.208 27.201 1.00 . A A .  90 ARG HB3  1 1 
        8 30481 1 1  90 ARG HD2  H -56.203  -3.458 26.427 1.00 . A A .  90 ARG HD2  1 1 
        8 30482 1 1  90 ARG HD3  H -56.694  -3.690 24.752 1.00 . A A .  90 ARG HD3  1 1 
        8 30483 1 1  90 ARG HE   H -56.320  -6.236 25.749 1.00 . A A .  90 ARG HE   1 1 
        8 30484 1 1  90 ARG HG2  H -54.260  -3.417 24.881 1.00 . A A .  90 ARG HG2  1 1 
        8 30485 1 1  90 ARG HG3  H -54.656  -5.059 24.369 1.00 . A A .  90 ARG HG3  1 1 
        8 30486 1 1  90 ARG HH11 H -58.192  -3.443 26.569 1.00 . A A .  90 ARG HH11 1 1 
        8 30487 1 1  90 ARG HH12 H -59.500  -4.350 27.251 1.00 . A A .  90 ARG HH12 1 1 
        8 30488 1 1  90 ARG HH21 H -58.033  -7.432 26.644 1.00 . A A .  90 ARG HH21 1 1 
        8 30489 1 1  90 ARG HH22 H -59.409  -6.608 27.294 1.00 . A A .  90 ARG HH22 1 1 
        8 30490 1 1  90 ARG N    N -51.926  -3.937 25.369 1.00 . A A .  90 ARG N    1 1 
        8 30491 1 1  90 ARG NE   N -56.786  -5.397 25.945 1.00 . A A .  90 ARG NE   1 1 
        8 30492 1 1  90 ARG NH1  N -58.604  -4.322 26.806 1.00 . A A .  90 ARG NH1  1 1 
        8 30493 1 1  90 ARG NH2  N -58.514  -6.579 26.849 1.00 . A A .  90 ARG NH2  1 1 
        8 30494 1 1  90 ARG O    O -52.819  -7.414 25.357 1.00 . A A .  90 ARG O    1 1 
        8 30495 1 1  91 TYR C    C -50.628  -6.708 21.803 1.00 . A A .  91 TYR C    1 1 
        8 30496 1 1  91 TYR CA   C -51.564  -7.142 22.926 1.00 . A A .  91 TYR CA   1 1 
        8 30497 1 1  91 TYR CB   C -52.929  -7.523 22.342 1.00 . A A .  91 TYR CB   1 1 
        8 30498 1 1  91 TYR CD1  C -52.427  -9.939 21.821 1.00 . A A .  91 TYR CD1  1 1 
        8 30499 1 1  91 TYR CD2  C -52.963  -8.442 19.990 1.00 . A A .  91 TYR CD2  1 1 
        8 30500 1 1  91 TYR CE1  C -52.280 -10.994 20.913 1.00 . A A .  91 TYR CE1  1 1 
        8 30501 1 1  91 TYR CE2  C -52.816  -9.498 19.083 1.00 . A A .  91 TYR CE2  1 1 
        8 30502 1 1  91 TYR CG   C -52.767  -8.661 21.360 1.00 . A A .  91 TYR CG   1 1 
        8 30503 1 1  91 TYR CZ   C -52.474 -10.773 19.544 1.00 . A A .  91 TYR CZ   1 1 
        8 30504 1 1  91 TYR H    H -51.377  -5.196 23.711 1.00 . A A .  91 TYR H    1 1 
        8 30505 1 1  91 TYR HA   H -51.146  -8.008 23.412 1.00 . A A .  91 TYR HA   1 1 
        8 30506 1 1  91 TYR HB2  H -53.588  -7.829 23.141 1.00 . A A .  91 TYR HB2  1 1 
        8 30507 1 1  91 TYR HB3  H -53.352  -6.670 21.835 1.00 . A A .  91 TYR HB3  1 1 
        8 30508 1 1  91 TYR HD1  H -52.276 -10.110 22.877 1.00 . A A .  91 TYR HD1  1 1 
        8 30509 1 1  91 TYR HD2  H -53.226  -7.457 19.634 1.00 . A A .  91 TYR HD2  1 1 
        8 30510 1 1  91 TYR HE1  H -52.017 -11.978 21.268 1.00 . A A .  91 TYR HE1  1 1 
        8 30511 1 1  91 TYR HE2  H -52.965  -9.327 18.027 1.00 . A A .  91 TYR HE2  1 1 
        8 30512 1 1  91 TYR HH   H -51.399 -12.054 18.625 1.00 . A A .  91 TYR HH   1 1 
        8 30513 1 1  91 TYR N    N -51.730  -6.087 23.903 1.00 . A A .  91 TYR N    1 1 
        8 30514 1 1  91 TYR O    O -50.914  -6.961 20.634 1.00 . A A .  91 TYR O    1 1 
        8 30515 1 1  91 TYR OH   O -52.328 -11.814 18.651 1.00 . A A .  91 TYR OH   1 1 
        8 30516 1 1  92 GLY C    C -47.386  -6.641 21.211 1.00 . A A .  92 GLY C    1 1 
        8 30517 1 1  92 GLY CA   C -48.547  -5.694 21.126 1.00 . A A .  92 GLY CA   1 1 
        8 30518 1 1  92 GLY H    H -49.248  -5.922 23.091 1.00 . A A .  92 GLY H    1 1 
        8 30519 1 1  92 GLY HA2  H -49.006  -5.751 20.149 1.00 . A A .  92 GLY HA2  1 1 
        8 30520 1 1  92 GLY HA3  H -48.204  -4.688 21.313 1.00 . A A .  92 GLY HA3  1 1 
        8 30521 1 1  92 GLY N    N -49.488  -6.087 22.144 1.00 . A A .  92 GLY N    1 1 
        8 30522 1 1  92 GLY O    O -47.014  -7.281 20.229 1.00 . A A .  92 GLY O    1 1 
        8 30523 1 1  93 ARG C    C -44.493  -6.732 22.013 1.00 . A A .  93 ARG C    1 1 
        8 30524 1 1  93 ARG CA   C -45.628  -7.455 22.655 1.00 . A A .  93 ARG CA   1 1 
        8 30525 1 1  93 ARG CB   C -45.741  -8.885 22.107 1.00 . A A .  93 ARG CB   1 1 
        8 30526 1 1  93 ARG CD   C -47.018 -11.009 22.407 1.00 . A A .  93 ARG CD   1 1 
        8 30527 1 1  93 ARG CG   C -47.100  -9.483 22.479 1.00 . A A .  93 ARG CG   1 1 
        8 30528 1 1  93 ARG CZ   C -45.775 -12.774 23.524 1.00 . A A .  93 ARG CZ   1 1 
        8 30529 1 1  93 ARG H    H -47.078  -6.057 23.102 1.00 . A A .  93 ARG H    1 1 
        8 30530 1 1  93 ARG HA   H -45.462  -7.493 23.723 1.00 . A A .  93 ARG HA   1 1 
        8 30531 1 1  93 ARG HB2  H -45.625  -8.881 21.035 1.00 . A A .  93 ARG HB2  1 1 
        8 30532 1 1  93 ARG HB3  H -44.961  -9.491 22.542 1.00 . A A .  93 ARG HB3  1 1 
        8 30533 1 1  93 ARG HD2  H -48.012 -11.425 22.462 1.00 . A A .  93 ARG HD2  1 1 
        8 30534 1 1  93 ARG HD3  H -46.561 -11.299 21.472 1.00 . A A .  93 ARG HD3  1 1 
        8 30535 1 1  93 ARG HE   H -46.011 -10.932 24.272 1.00 . A A .  93 ARG HE   1 1 
        8 30536 1 1  93 ARG HG2  H -47.365  -9.181 23.481 1.00 . A A .  93 ARG HG2  1 1 
        8 30537 1 1  93 ARG HG3  H -47.852  -9.133 21.786 1.00 . A A .  93 ARG HG3  1 1 
        8 30538 1 1  93 ARG HH11 H -46.576 -13.234 21.749 1.00 . A A .  93 ARG HH11 1 1 
        8 30539 1 1  93 ARG HH12 H -45.702 -14.510 22.530 1.00 . A A .  93 ARG HH12 1 1 
        8 30540 1 1  93 ARG HH21 H -44.864 -12.599 25.300 1.00 . A A .  93 ARG HH21 1 1 
        8 30541 1 1  93 ARG HH22 H -44.735 -14.151 24.541 1.00 . A A .  93 ARG HH22 1 1 
        8 30542 1 1  93 ARG N    N -46.786  -6.666 22.391 1.00 . A A .  93 ARG N    1 1 
        8 30543 1 1  93 ARG NE   N -46.220 -11.521 23.516 1.00 . A A .  93 ARG NE   1 1 
        8 30544 1 1  93 ARG NH1  N -46.039 -13.567 22.523 1.00 . A A .  93 ARG NH1  1 1 
        8 30545 1 1  93 ARG NH2  N -45.069 -13.208 24.533 1.00 . A A .  93 ARG NH2  1 1 
        8 30546 1 1  93 ARG O    O -43.536  -7.335 21.614 1.00 . A A .  93 ARG O    1 1 
        8 30547 1 1  94 TYR C    C -43.362  -3.298 22.006 1.00 . A A .  94 TYR C    1 1 
        8 30548 1 1  94 TYR CA   C -43.567  -4.616 21.279 1.00 . A A .  94 TYR CA   1 1 
        8 30549 1 1  94 TYR CB   C -43.927  -4.346 19.814 1.00 . A A .  94 TYR CB   1 1 
        8 30550 1 1  94 TYR CD1  C -41.895  -2.876 19.555 1.00 . A A .  94 TYR CD1  1 1 
        8 30551 1 1  94 TYR CD2  C -44.023  -2.075 18.717 1.00 . A A .  94 TYR CD2  1 1 
        8 30552 1 1  94 TYR CE1  C -41.281  -1.693 19.127 1.00 . A A .  94 TYR CE1  1 1 
        8 30553 1 1  94 TYR CE2  C -43.409  -0.891 18.288 1.00 . A A .  94 TYR CE2  1 1 
        8 30554 1 1  94 TYR CG   C -43.267  -3.068 19.351 1.00 . A A .  94 TYR CG   1 1 
        8 30555 1 1  94 TYR CZ   C -42.039  -0.700 18.494 1.00 . A A .  94 TYR CZ   1 1 
        8 30556 1 1  94 TYR H    H -45.464  -4.970 22.259 1.00 . A A .  94 TYR H    1 1 
        8 30557 1 1  94 TYR HA   H -42.646  -5.176 21.308 1.00 . A A .  94 TYR HA   1 1 
        8 30558 1 1  94 TYR HB2  H -43.586  -5.169 19.203 1.00 . A A .  94 TYR HB2  1 1 
        8 30559 1 1  94 TYR HB3  H -44.999  -4.250 19.721 1.00 . A A .  94 TYR HB3  1 1 
        8 30560 1 1  94 TYR HD1  H -41.313  -3.640 20.043 1.00 . A A .  94 TYR HD1  1 1 
        8 30561 1 1  94 TYR HD2  H -45.081  -2.222 18.555 1.00 . A A .  94 TYR HD2  1 1 
        8 30562 1 1  94 TYR HE1  H -40.224  -1.546 19.286 1.00 . A A .  94 TYR HE1  1 1 
        8 30563 1 1  94 TYR HE2  H -43.994  -0.126 17.801 1.00 . A A .  94 TYR HE2  1 1 
        8 30564 1 1  94 TYR HH   H -40.554   0.497 18.456 1.00 . A A .  94 TYR HH   1 1 
        8 30565 1 1  94 TYR N    N -44.628  -5.412 21.908 1.00 . A A .  94 TYR N    1 1 
        8 30566 1 1  94 TYR O    O -44.334  -2.615 22.327 1.00 . A A .  94 TYR O    1 1 
        8 30567 1 1  94 TYR OH   O -41.433   0.465 18.074 1.00 . A A .  94 TYR OH   1 1 
        8 30568 1 1  95 LEU C    C -40.468  -1.151 22.781 1.00 . A A .  95 LEU C    1 1 
        8 30569 1 1  95 LEU CA   C -41.889  -1.645 22.939 1.00 . A A .  95 LEU CA   1 1 
        8 30570 1 1  95 LEU CB   C -42.256  -1.742 24.430 1.00 . A A .  95 LEU CB   1 1 
        8 30571 1 1  95 LEU CD1  C -42.739   0.013 26.219 1.00 . A A .  95 LEU CD1  1 1 
        8 30572 1 1  95 LEU CD2  C -40.447  -0.917 25.967 1.00 . A A .  95 LEU CD2  1 1 
        8 30573 1 1  95 LEU CG   C -41.710  -0.513 25.210 1.00 . A A .  95 LEU CG   1 1 
        8 30574 1 1  95 LEU H    H -41.332  -3.465 21.980 1.00 . A A .  95 LEU H    1 1 
        8 30575 1 1  95 LEU HA   H -42.537  -0.928 22.477 1.00 . A A .  95 LEU HA   1 1 
        8 30576 1 1  95 LEU HB2  H -43.329  -1.790 24.518 1.00 . A A .  95 LEU HB2  1 1 
        8 30577 1 1  95 LEU HB3  H -41.824  -2.641 24.840 1.00 . A A .  95 LEU HB3  1 1 
        8 30578 1 1  95 LEU HD11 H -42.221   0.372 27.094 1.00 . A A .  95 LEU HD11 1 1 
        8 30579 1 1  95 LEU HD12 H -43.419  -0.773 26.509 1.00 . A A .  95 LEU HD12 1 1 
        8 30580 1 1  95 LEU HD13 H -43.292   0.829 25.774 1.00 . A A .  95 LEU HD13 1 1 
        8 30581 1 1  95 LEU HD21 H -39.703  -1.249 25.265 1.00 . A A .  95 LEU HD21 1 1 
        8 30582 1 1  95 LEU HD22 H -40.677  -1.717 26.655 1.00 . A A .  95 LEU HD22 1 1 
        8 30583 1 1  95 LEU HD23 H -40.069  -0.068 26.517 1.00 . A A .  95 LEU HD23 1 1 
        8 30584 1 1  95 LEU HG   H -41.472   0.285 24.527 1.00 . A A .  95 LEU HG   1 1 
        8 30585 1 1  95 LEU N    N -42.102  -2.914 22.261 1.00 . A A .  95 LEU N    1 1 
        8 30586 1 1  95 LEU O    O -39.503  -1.880 23.009 1.00 . A A .  95 LEU O    1 1 
        8 30587 1 1  96 GLN C    C -38.808   1.825 23.191 1.00 . A A .  96 GLN C    1 1 
        8 30588 1 1  96 GLN CA   C -39.084   0.736 22.159 1.00 . A A .  96 GLN CA   1 1 
        8 30589 1 1  96 GLN CB   C -39.005   1.289 20.727 1.00 . A A .  96 GLN CB   1 1 
        8 30590 1 1  96 GLN CD   C -37.657   2.703 19.167 1.00 . A A .  96 GLN CD   1 1 
        8 30591 1 1  96 GLN CG   C -37.933   2.380 20.630 1.00 . A A .  96 GLN CG   1 1 
        8 30592 1 1  96 GLN H    H -41.211   0.597 22.187 1.00 . A A .  96 GLN H    1 1 
        8 30593 1 1  96 GLN HA   H -38.329  -0.017 22.274 1.00 . A A .  96 GLN HA   1 1 
        8 30594 1 1  96 GLN HB2  H -38.756   0.484 20.052 1.00 . A A .  96 GLN HB2  1 1 
        8 30595 1 1  96 GLN HB3  H -39.962   1.696 20.449 1.00 . A A .  96 GLN HB3  1 1 
        8 30596 1 1  96 GLN HE21 H -35.731   2.234 19.276 1.00 . A A .  96 GLN HE21 1 1 
        8 30597 1 1  96 GLN HE22 H -36.264   2.760 17.753 1.00 . A A .  96 GLN HE22 1 1 
        8 30598 1 1  96 GLN HG2  H -38.274   3.274 21.131 1.00 . A A .  96 GLN HG2  1 1 
        8 30599 1 1  96 GLN HG3  H -37.025   2.033 21.096 1.00 . A A .  96 GLN HG3  1 1 
        8 30600 1 1  96 GLN N    N -40.376   0.107 22.373 1.00 . A A .  96 GLN N    1 1 
        8 30601 1 1  96 GLN NE2  N -36.450   2.553 18.693 1.00 . A A .  96 GLN NE2  1 1 
        8 30602 1 1  96 GLN O    O -39.729   2.449 23.732 1.00 . A A .  96 GLN O    1 1 
        8 30603 1 1  96 GLN OE1  O -38.564   3.100 18.435 1.00 . A A .  96 GLN OE1  1 1 
        8 30604 1 1  97 ALA C    C -36.089   3.985 23.817 1.00 . A A .  97 ALA C    1 1 
        8 30605 1 1  97 ALA CA   C -37.090   3.017 24.442 1.00 . A A .  97 ALA CA   1 1 
        8 30606 1 1  97 ALA CB   C -36.445   2.316 25.637 1.00 . A A .  97 ALA CB   1 1 
        8 30607 1 1  97 ALA H    H -36.843   1.486 23.007 1.00 . A A .  97 ALA H    1 1 
        8 30608 1 1  97 ALA HA   H -37.944   3.565 24.785 1.00 . A A .  97 ALA HA   1 1 
        8 30609 1 1  97 ALA HB1  H -35.971   1.403 25.305 1.00 . A A .  97 ALA HB1  1 1 
        8 30610 1 1  97 ALA HB2  H -37.203   2.082 26.369 1.00 . A A .  97 ALA HB2  1 1 
        8 30611 1 1  97 ALA HB3  H -35.704   2.966 26.078 1.00 . A A .  97 ALA HB3  1 1 
        8 30612 1 1  97 ALA N    N -37.520   2.026 23.468 1.00 . A A .  97 ALA N    1 1 
        8 30613 1 1  97 ALA O    O -35.159   3.564 23.127 1.00 . A A .  97 ALA O    1 1 
        8 30614 1 1  98 ASP C    C -35.397   7.576 24.298 1.00 . A A .  98 ASP C    1 1 
        8 30615 1 1  98 ASP CA   C -35.356   6.275 23.505 1.00 . A A .  98 ASP CA   1 1 
        8 30616 1 1  98 ASP CB   C -35.695   6.559 22.036 1.00 . A A .  98 ASP CB   1 1 
        8 30617 1 1  98 ASP CG   C -34.494   7.174 21.319 1.00 . A A .  98 ASP CG   1 1 
        8 30618 1 1  98 ASP H    H -37.035   5.563 24.627 1.00 . A A .  98 ASP H    1 1 
        8 30619 1 1  98 ASP HA   H -34.355   5.875 23.556 1.00 . A A .  98 ASP HA   1 1 
        8 30620 1 1  98 ASP HB2  H -35.968   5.635 21.550 1.00 . A A .  98 ASP HB2  1 1 
        8 30621 1 1  98 ASP HB3  H -36.524   7.247 21.986 1.00 . A A .  98 ASP HB3  1 1 
        8 30622 1 1  98 ASP N    N -36.276   5.281 24.061 1.00 . A A .  98 ASP N    1 1 
        8 30623 1 1  98 ASP O    O -36.213   7.741 25.203 1.00 . A A .  98 ASP O    1 1 
        8 30624 1 1  98 ASP OD1  O -33.418   7.181 21.893 1.00 . A A .  98 ASP OD1  1 1 
        8 30625 1 1  98 ASP OD2  O -34.672   7.633 20.203 1.00 . A A .  98 ASP OD2  1 1 
        8 30626 1 1  99 PHE C    C -34.241  10.906 23.608 1.00 . A A .  99 PHE C    1 1 
        8 30627 1 1  99 PHE CA   C -34.440   9.785 24.623 1.00 . A A .  99 PHE CA   1 1 
        8 30628 1 1  99 PHE CB   C -33.293   9.783 25.634 1.00 . A A .  99 PHE CB   1 1 
        8 30629 1 1  99 PHE CD1  C -34.094  11.858 26.823 1.00 . A A .  99 PHE CD1  1 1 
        8 30630 1 1  99 PHE CD2  C -31.829  11.812 25.962 1.00 . A A .  99 PHE CD2  1 1 
        8 30631 1 1  99 PHE CE1  C -33.885  13.156 27.305 1.00 . A A .  99 PHE CE1  1 1 
        8 30632 1 1  99 PHE CE2  C -31.620  13.110 26.444 1.00 . A A .  99 PHE CE2  1 1 
        8 30633 1 1  99 PHE CG   C -33.066  11.185 26.151 1.00 . A A .  99 PHE CG   1 1 
        8 30634 1 1  99 PHE CZ   C -32.649  13.782 27.113 1.00 . A A .  99 PHE CZ   1 1 
        8 30635 1 1  99 PHE H    H -33.881   8.304 23.215 1.00 . A A .  99 PHE H    1 1 
        8 30636 1 1  99 PHE HA   H -35.369   9.948 25.147 1.00 . A A .  99 PHE HA   1 1 
        8 30637 1 1  99 PHE HB2  H -33.542   9.131 26.456 1.00 . A A .  99 PHE HB2  1 1 
        8 30638 1 1  99 PHE HB3  H -32.392   9.426 25.155 1.00 . A A .  99 PHE HB3  1 1 
        8 30639 1 1  99 PHE HD1  H -35.050  11.376 26.970 1.00 . A A .  99 PHE HD1  1 1 
        8 30640 1 1  99 PHE HD2  H -31.034  11.293 25.449 1.00 . A A .  99 PHE HD2  1 1 
        8 30641 1 1  99 PHE HE1  H -34.679  13.674 27.822 1.00 . A A .  99 PHE HE1  1 1 
        8 30642 1 1  99 PHE HE2  H -30.664  13.593 26.297 1.00 . A A .  99 PHE HE2  1 1 
        8 30643 1 1  99 PHE HZ   H -32.486  14.783 27.486 1.00 . A A .  99 PHE HZ   1 1 
        8 30644 1 1  99 PHE N    N -34.505   8.495 23.946 1.00 . A A .  99 PHE N    1 1 
        8 30645 1 1  99 PHE O    O -35.198  11.572 23.213 1.00 . A A .  99 PHE O    1 1 
        8 30646 1 1 100 ASP C    C -31.477  11.774 21.372 1.00 . A A . 100 ASP C    1 1 
        8 30647 1 1 100 ASP CA   C -32.699  12.150 22.205 1.00 . A A . 100 ASP CA   1 1 
        8 30648 1 1 100 ASP CB   C -32.447  13.486 22.911 1.00 . A A . 100 ASP CB   1 1 
        8 30649 1 1 100 ASP CG   C -30.991  13.587 23.361 1.00 . A A . 100 ASP CG   1 1 
        8 30650 1 1 100 ASP H    H -32.271  10.546 23.525 1.00 . A A . 100 ASP H    1 1 
        8 30651 1 1 100 ASP HA   H -33.547  12.262 21.546 1.00 . A A . 100 ASP HA   1 1 
        8 30652 1 1 100 ASP HB2  H -32.668  14.296 22.234 1.00 . A A . 100 ASP HB2  1 1 
        8 30653 1 1 100 ASP HB3  H -33.090  13.558 23.776 1.00 . A A . 100 ASP HB3  1 1 
        8 30654 1 1 100 ASP N    N -32.996  11.108 23.182 1.00 . A A . 100 ASP N    1 1 
        8 30655 1 1 100 ASP O    O -30.906  12.616 20.680 1.00 . A A . 100 ASP O    1 1 
        8 30656 1 1 100 ASP OD1  O -30.384  12.555 23.593 1.00 . A A . 100 ASP OD1  1 1 
        8 30657 1 1 100 ASP OD2  O -30.502  14.701 23.464 1.00 . A A . 100 ASP OD2  1 1 
        8 30658 1 1 101 LYS C    C -30.216   8.704 20.018 1.00 . A A . 101 LYS C    1 1 
        8 30659 1 1 101 LYS CA   C -29.915  10.035 20.707 1.00 . A A . 101 LYS CA   1 1 
        8 30660 1 1 101 LYS CB   C -28.722   9.880 21.656 1.00 . A A . 101 LYS CB   1 1 
        8 30661 1 1 101 LYS CD   C -26.230   9.830 21.819 1.00 . A A . 101 LYS CD   1 1 
        8 30662 1 1 101 LYS CE   C -24.922   9.966 21.038 1.00 . A A . 101 LYS CE   1 1 
        8 30663 1 1 101 LYS CG   C -27.416  10.015 20.870 1.00 . A A . 101 LYS CG   1 1 
        8 30664 1 1 101 LYS H    H -31.568   9.882 22.026 1.00 . A A . 101 LYS H    1 1 
        8 30665 1 1 101 LYS HA   H -29.664  10.767 19.954 1.00 . A A . 101 LYS HA   1 1 
        8 30666 1 1 101 LYS HB2  H -28.765  10.649 22.413 1.00 . A A . 101 LYS HB2  1 1 
        8 30667 1 1 101 LYS HB3  H -28.758   8.912 22.128 1.00 . A A . 101 LYS HB3  1 1 
        8 30668 1 1 101 LYS HD2  H -26.269  10.584 22.593 1.00 . A A . 101 LYS HD2  1 1 
        8 30669 1 1 101 LYS HD3  H -26.278   8.850 22.269 1.00 . A A . 101 LYS HD3  1 1 
        8 30670 1 1 101 LYS HE2  H -24.088   9.770 21.695 1.00 . A A . 101 LYS HE2  1 1 
        8 30671 1 1 101 LYS HE3  H -24.914   9.258 20.224 1.00 . A A . 101 LYS HE3  1 1 
        8 30672 1 1 101 LYS HG2  H -27.379   9.263 20.096 1.00 . A A . 101 LYS HG2  1 1 
        8 30673 1 1 101 LYS HG3  H -27.366  10.995 20.422 1.00 . A A . 101 LYS HG3  1 1 
        8 30674 1 1 101 LYS HZ1  H -24.893  12.035 21.270 1.00 . A A . 101 LYS HZ1  1 1 
        8 30675 1 1 101 LYS HZ2  H -25.574  11.511 19.803 1.00 . A A . 101 LYS HZ2  1 1 
        8 30676 1 1 101 LYS HZ3  H -23.891  11.465 20.026 1.00 . A A . 101 LYS HZ3  1 1 
        8 30677 1 1 101 LYS N    N -31.077  10.507 21.452 1.00 . A A . 101 LYS N    1 1 
        8 30678 1 1 101 LYS NZ   N -24.812  11.348 20.493 1.00 . A A . 101 LYS NZ   1 1 
        8 30679 1 1 101 LYS O    O -31.269   8.540 19.401 1.00 . A A . 101 LYS O    1 1 
        8 30680 1 1 102 VAL C    C -30.678   5.733 20.073 1.00 . A A . 102 VAL C    1 1 
        8 30681 1 1 102 VAL CA   C -29.458   6.451 19.499 1.00 . A A . 102 VAL CA   1 1 
        8 30682 1 1 102 VAL CB   C -28.201   5.602 19.707 1.00 . A A . 102 VAL CB   1 1 
        8 30683 1 1 102 VAL CG1  C -27.738   5.717 21.155 1.00 . A A . 102 VAL CG1  1 1 
        8 30684 1 1 102 VAL CG2  C -28.507   4.140 19.389 1.00 . A A . 102 VAL CG2  1 1 
        8 30685 1 1 102 VAL H    H -28.465   7.948 20.621 1.00 . A A . 102 VAL H    1 1 
        8 30686 1 1 102 VAL HA   H -29.608   6.590 18.440 1.00 . A A . 102 VAL HA   1 1 
        8 30687 1 1 102 VAL HB   H -27.419   5.958 19.054 1.00 . A A . 102 VAL HB   1 1 
        8 30688 1 1 102 VAL HG11 H -28.561   5.495 21.816 1.00 . A A . 102 VAL HG11 1 1 
        8 30689 1 1 102 VAL HG12 H -27.385   6.720 21.339 1.00 . A A . 102 VAL HG12 1 1 
        8 30690 1 1 102 VAL HG13 H -26.935   5.016 21.331 1.00 . A A . 102 VAL HG13 1 1 
        8 30691 1 1 102 VAL HG21 H -27.612   3.654 19.033 1.00 . A A . 102 VAL HG21 1 1 
        8 30692 1 1 102 VAL HG22 H -29.270   4.090 18.630 1.00 . A A . 102 VAL HG22 1 1 
        8 30693 1 1 102 VAL HG23 H -28.855   3.642 20.283 1.00 . A A . 102 VAL HG23 1 1 
        8 30694 1 1 102 VAL N    N -29.285   7.759 20.121 1.00 . A A . 102 VAL N    1 1 
        8 30695 1 1 102 VAL O    O -30.855   5.648 21.287 1.00 . A A . 102 VAL O    1 1 
        8 30696 1 1 103 SER C    C -32.507   3.046 19.735 1.00 . A A . 103 SER C    1 1 
        8 30697 1 1 103 SER CA   C -32.743   4.546 19.572 1.00 . A A . 103 SER CA   1 1 
        8 30698 1 1 103 SER CB   C -33.827   4.775 18.520 1.00 . A A . 103 SER CB   1 1 
        8 30699 1 1 103 SER H    H -31.321   5.366 18.223 1.00 . A A . 103 SER H    1 1 
        8 30700 1 1 103 SER HA   H -33.083   4.950 20.513 1.00 . A A . 103 SER HA   1 1 
        8 30701 1 1 103 SER HB2  H -33.481   4.429 17.561 1.00 . A A . 103 SER HB2  1 1 
        8 30702 1 1 103 SER HB3  H -34.717   4.228 18.798 1.00 . A A . 103 SER HB3  1 1 
        8 30703 1 1 103 SER HG   H -34.956   6.266 17.984 1.00 . A A . 103 SER HG   1 1 
        8 30704 1 1 103 SER N    N -31.522   5.238 19.174 1.00 . A A . 103 SER N    1 1 
        8 30705 1 1 103 SER O    O -31.742   2.440 18.983 1.00 . A A . 103 SER O    1 1 
        8 30706 1 1 103 SER OG   O -34.116   6.165 18.436 1.00 . A A . 103 SER OG   1 1 
        8 30707 1 1 104 ILE C    C -34.485   0.426 21.058 1.00 . A A . 104 ILE C    1 1 
        8 30708 1 1 104 ILE CA   C -33.085   1.019 20.960 1.00 . A A . 104 ILE CA   1 1 
        8 30709 1 1 104 ILE CB   C -32.293   0.750 22.251 1.00 . A A . 104 ILE CB   1 1 
        8 30710 1 1 104 ILE CD1  C -31.195  -1.127 23.493 1.00 . A A . 104 ILE CD1  1 1 
        8 30711 1 1 104 ILE CG1  C -32.385  -0.736 22.609 1.00 . A A . 104 ILE CG1  1 1 
        8 30712 1 1 104 ILE CG2  C -32.855   1.585 23.406 1.00 . A A . 104 ILE CG2  1 1 
        8 30713 1 1 104 ILE H    H -33.802   2.988 21.263 1.00 . A A . 104 ILE H    1 1 
        8 30714 1 1 104 ILE HA   H -32.573   0.559 20.130 1.00 . A A . 104 ILE HA   1 1 
        8 30715 1 1 104 ILE HB   H -31.257   1.017 22.092 1.00 . A A . 104 ILE HB   1 1 
        8 30716 1 1 104 ILE HD11 H -31.377  -2.095 23.937 1.00 . A A . 104 ILE HD11 1 1 
        8 30717 1 1 104 ILE HD12 H -31.070  -0.393 24.276 1.00 . A A . 104 ILE HD12 1 1 
        8 30718 1 1 104 ILE HD13 H -30.297  -1.170 22.894 1.00 . A A . 104 ILE HD13 1 1 
        8 30719 1 1 104 ILE HG12 H -33.306  -0.917 23.145 1.00 . A A . 104 ILE HG12 1 1 
        8 30720 1 1 104 ILE HG13 H -32.372  -1.328 21.708 1.00 . A A . 104 ILE HG13 1 1 
        8 30721 1 1 104 ILE HG21 H -32.151   1.578 24.226 1.00 . A A . 104 ILE HG21 1 1 
        8 30722 1 1 104 ILE HG22 H -33.789   1.160 23.737 1.00 . A A . 104 ILE HG22 1 1 
        8 30723 1 1 104 ILE HG23 H -33.014   2.600 23.080 1.00 . A A . 104 ILE HG23 1 1 
        8 30724 1 1 104 ILE N    N -33.194   2.453 20.710 1.00 . A A . 104 ILE N    1 1 
        8 30725 1 1 104 ILE O    O -35.250   0.768 21.958 1.00 . A A . 104 ILE O    1 1 
        8 30726 1 1 105 ALA C    C -36.116  -2.511 20.489 1.00 . A A . 105 ALA C    1 1 
        8 30727 1 1 105 ALA CA   C -36.160  -1.046 20.087 1.00 . A A . 105 ALA CA   1 1 
        8 30728 1 1 105 ALA CB   C -36.758  -0.925 18.684 1.00 . A A . 105 ALA CB   1 1 
        8 30729 1 1 105 ALA H    H -34.179  -0.665 19.399 1.00 . A A . 105 ALA H    1 1 
        8 30730 1 1 105 ALA HA   H -36.785  -0.518 20.772 1.00 . A A . 105 ALA HA   1 1 
        8 30731 1 1 105 ALA HB1  H -37.803  -1.196 18.715 1.00 . A A . 105 ALA HB1  1 1 
        8 30732 1 1 105 ALA HB2  H -36.234  -1.586 18.010 1.00 . A A . 105 ALA HB2  1 1 
        8 30733 1 1 105 ALA HB3  H -36.662   0.094 18.339 1.00 . A A . 105 ALA HB3  1 1 
        8 30734 1 1 105 ALA N    N -34.826  -0.443 20.107 1.00 . A A . 105 ALA N    1 1 
        8 30735 1 1 105 ALA O    O -35.130  -3.196 20.218 1.00 . A A . 105 ALA O    1 1 
        8 30736 1 1 106 THR C    C -38.377  -5.089 20.756 1.00 . A A . 106 THR C    1 1 
        8 30737 1 1 106 THR CA   C -37.244  -4.406 21.494 1.00 . A A . 106 THR CA   1 1 
        8 30738 1 1 106 THR CB   C -37.463  -4.535 23.002 1.00 . A A . 106 THR CB   1 1 
        8 30739 1 1 106 THR CG2  C -37.493  -6.014 23.389 1.00 . A A . 106 THR CG2  1 1 
        8 30740 1 1 106 THR H    H -37.989  -2.434 21.285 1.00 . A A . 106 THR H    1 1 
        8 30741 1 1 106 THR HA   H -36.318  -4.877 21.232 1.00 . A A . 106 THR HA   1 1 
        8 30742 1 1 106 THR HB   H -38.401  -4.078 23.270 1.00 . A A . 106 THR HB   1 1 
        8 30743 1 1 106 THR HG1  H -35.707  -3.700 23.051 1.00 . A A . 106 THR HG1  1 1 
        8 30744 1 1 106 THR HG21 H -36.645  -6.519 22.951 1.00 . A A . 106 THR HG21 1 1 
        8 30745 1 1 106 THR HG22 H -38.406  -6.462 23.026 1.00 . A A . 106 THR HG22 1 1 
        8 30746 1 1 106 THR HG23 H -37.450  -6.106 24.465 1.00 . A A . 106 THR HG23 1 1 
        8 30747 1 1 106 THR N    N -37.202  -3.008 21.111 1.00 . A A . 106 THR N    1 1 
        8 30748 1 1 106 THR O    O -39.558  -4.823 21.023 1.00 . A A . 106 THR O    1 1 
        8 30749 1 1 106 THR OG1  O -36.401  -3.886 23.687 1.00 . A A . 106 THR OG1  1 1 
        8 30750 1 1 107 LEU C    C -39.269  -8.024 19.550 1.00 . A A . 107 LEU C    1 1 
        8 30751 1 1 107 LEU CA   C -39.007  -6.636 19.003 1.00 . A A . 107 LEU CA   1 1 
        8 30752 1 1 107 LEU CB   C -38.554  -6.748 17.540 1.00 . A A . 107 LEU CB   1 1 
        8 30753 1 1 107 LEU CD1  C -38.975  -4.281 17.390 1.00 . A A . 107 LEU CD1  1 1 
        8 30754 1 1 107 LEU CD2  C -36.631  -5.109 17.691 1.00 . A A . 107 LEU CD2  1 1 
        8 30755 1 1 107 LEU CG   C -37.994  -5.404 17.044 1.00 . A A . 107 LEU CG   1 1 
        8 30756 1 1 107 LEU H    H -37.062  -6.078 19.601 1.00 . A A . 107 LEU H    1 1 
        8 30757 1 1 107 LEU HA   H -39.928  -6.073 19.035 1.00 . A A . 107 LEU HA   1 1 
        8 30758 1 1 107 LEU HB2  H -37.798  -7.514 17.455 1.00 . A A . 107 LEU HB2  1 1 
        8 30759 1 1 107 LEU HB3  H -39.402  -7.023 16.930 1.00 . A A . 107 LEU HB3  1 1 
        8 30760 1 1 107 LEU HD11 H -38.872  -4.022 18.432 1.00 . A A . 107 LEU HD11 1 1 
        8 30761 1 1 107 LEU HD12 H -39.986  -4.614 17.201 1.00 . A A . 107 LEU HD12 1 1 
        8 30762 1 1 107 LEU HD13 H -38.761  -3.415 16.780 1.00 . A A . 107 LEU HD13 1 1 
        8 30763 1 1 107 LEU HD21 H -36.759  -4.394 18.491 1.00 . A A . 107 LEU HD21 1 1 
        8 30764 1 1 107 LEU HD22 H -35.968  -4.697 16.950 1.00 . A A . 107 LEU HD22 1 1 
        8 30765 1 1 107 LEU HD23 H -36.201  -6.018 18.084 1.00 . A A . 107 LEU HD23 1 1 
        8 30766 1 1 107 LEU HG   H -37.877  -5.449 15.969 1.00 . A A . 107 LEU HG   1 1 
        8 30767 1 1 107 LEU N    N -38.012  -5.945 19.803 1.00 . A A . 107 LEU N    1 1 
        8 30768 1 1 107 LEU O    O -38.447  -8.926 19.439 1.00 . A A . 107 LEU O    1 1 
        8 30769 1 1 108 LEU C    C -42.175  -9.898 20.103 1.00 . A A . 108 LEU C    1 1 
        8 30770 1 1 108 LEU CA   C -40.848  -9.446 20.702 1.00 . A A . 108 LEU CA   1 1 
        8 30771 1 1 108 LEU CB   C -41.010  -9.313 22.212 1.00 . A A . 108 LEU CB   1 1 
        8 30772 1 1 108 LEU CD1  C -39.598 -11.212 23.022 1.00 . A A . 108 LEU CD1  1 1 
        8 30773 1 1 108 LEU CD2  C -41.751 -10.656 24.179 1.00 . A A . 108 LEU CD2  1 1 
        8 30774 1 1 108 LEU CG   C -41.032 -10.707 22.829 1.00 . A A . 108 LEU CG   1 1 
        8 30775 1 1 108 LEU H    H -41.042  -7.410 20.183 1.00 . A A . 108 LEU H    1 1 
        8 30776 1 1 108 LEU HA   H -40.100 -10.191 20.492 1.00 . A A . 108 LEU HA   1 1 
        8 30777 1 1 108 LEU HB2  H -40.189  -8.738 22.619 1.00 . A A . 108 LEU HB2  1 1 
        8 30778 1 1 108 LEU HB3  H -41.938  -8.812 22.431 1.00 . A A . 108 LEU HB3  1 1 
        8 30779 1 1 108 LEU HD11 H -39.539 -12.248 22.722 1.00 . A A . 108 LEU HD11 1 1 
        8 30780 1 1 108 LEU HD12 H -39.327 -11.117 24.058 1.00 . A A . 108 LEU HD12 1 1 
        8 30781 1 1 108 LEU HD13 H -38.917 -10.630 22.422 1.00 . A A . 108 LEU HD13 1 1 
        8 30782 1 1 108 LEU HD21 H -42.759 -10.296 24.036 1.00 . A A . 108 LEU HD21 1 1 
        8 30783 1 1 108 LEU HD22 H -41.223  -9.988 24.843 1.00 . A A . 108 LEU HD22 1 1 
        8 30784 1 1 108 LEU HD23 H -41.782 -11.647 24.608 1.00 . A A . 108 LEU HD23 1 1 
        8 30785 1 1 108 LEU HG   H -41.558 -11.380 22.168 1.00 . A A . 108 LEU HG   1 1 
        8 30786 1 1 108 LEU N    N -40.431  -8.177 20.130 1.00 . A A . 108 LEU N    1 1 
        8 30787 1 1 108 LEU O    O -43.248  -9.347 20.425 1.00 . A A . 108 LEU O    1 1 
        8 30788 1 1 109 LEU C    C -43.018 -12.921 18.188 1.00 . A A . 109 LEU C    1 1 
        8 30789 1 1 109 LEU CA   C -43.266 -11.461 18.590 1.00 . A A . 109 LEU CA   1 1 
        8 30790 1 1 109 LEU CB   C -43.601 -10.628 17.347 1.00 . A A . 109 LEU CB   1 1 
        8 30791 1 1 109 LEU CD1  C -44.995  -8.755 16.463 1.00 . A A . 109 LEU CD1  1 1 
        8 30792 1 1 109 LEU CD2  C -46.067 -10.571 17.798 1.00 . A A . 109 LEU CD2  1 1 
        8 30793 1 1 109 LEU CG   C -44.802  -9.721 17.632 1.00 . A A . 109 LEU CG   1 1 
        8 30794 1 1 109 LEU H    H -41.207 -11.297 19.044 1.00 . A A . 109 LEU H    1 1 
        8 30795 1 1 109 LEU HA   H -44.098 -11.412 19.272 1.00 . A A . 109 LEU HA   1 1 
        8 30796 1 1 109 LEU HB2  H -42.747 -10.019 17.086 1.00 . A A . 109 LEU HB2  1 1 
        8 30797 1 1 109 LEU HB3  H -43.835 -11.282 16.525 1.00 . A A . 109 LEU HB3  1 1 
        8 30798 1 1 109 LEU HD11 H -46.017  -8.809 16.116 1.00 . A A . 109 LEU HD11 1 1 
        8 30799 1 1 109 LEU HD12 H -44.326  -9.023 15.659 1.00 . A A . 109 LEU HD12 1 1 
        8 30800 1 1 109 LEU HD13 H -44.781  -7.748 16.790 1.00 . A A . 109 LEU HD13 1 1 
        8 30801 1 1 109 LEU HD21 H -46.783 -10.301 17.035 1.00 . A A . 109 LEU HD21 1 1 
        8 30802 1 1 109 LEU HD22 H -46.494 -10.391 18.773 1.00 . A A . 109 LEU HD22 1 1 
        8 30803 1 1 109 LEU HD23 H -45.817 -11.617 17.702 1.00 . A A . 109 LEU HD23 1 1 
        8 30804 1 1 109 LEU HG   H -44.622  -9.159 18.535 1.00 . A A . 109 LEU HG   1 1 
        8 30805 1 1 109 LEU N    N -42.087 -10.911 19.240 1.00 . A A . 109 LEU N    1 1 
        8 30806 1 1 109 LEU O    O -42.684 -13.207 17.040 1.00 . A A . 109 LEU O    1 1 
        8 30807 1 1 110 PRO C    C -44.137 -15.928 18.121 1.00 . A A . 110 PRO C    1 1 
        8 30808 1 1 110 PRO CA   C -42.936 -15.291 18.818 1.00 . A A . 110 PRO CA   1 1 
        8 30809 1 1 110 PRO CB   C -42.707 -15.897 20.201 1.00 . A A . 110 PRO CB   1 1 
        8 30810 1 1 110 PRO CD   C -43.548 -13.630 20.511 1.00 . A A . 110 PRO CD   1 1 
        8 30811 1 1 110 PRO CG   C -43.465 -15.022 21.148 1.00 . A A . 110 PRO CG   1 1 
        8 30812 1 1 110 PRO HA   H -42.049 -15.417 18.218 1.00 . A A . 110 PRO HA   1 1 
        8 30813 1 1 110 PRO HB2  H -43.088 -16.908 20.234 1.00 . A A . 110 PRO HB2  1 1 
        8 30814 1 1 110 PRO HB3  H -41.657 -15.882 20.446 1.00 . A A . 110 PRO HB3  1 1 
        8 30815 1 1 110 PRO HD2  H -44.560 -13.254 20.576 1.00 . A A . 110 PRO HD2  1 1 
        8 30816 1 1 110 PRO HD3  H -42.858 -12.951 20.988 1.00 . A A . 110 PRO HD3  1 1 
        8 30817 1 1 110 PRO HG2  H -44.457 -15.422 21.302 1.00 . A A . 110 PRO HG2  1 1 
        8 30818 1 1 110 PRO HG3  H -42.941 -14.957 22.089 1.00 . A A . 110 PRO HG3  1 1 
        8 30819 1 1 110 PRO N    N -43.160 -13.848 19.106 1.00 . A A . 110 PRO N    1 1 
        8 30820 1 1 110 PRO O    O -45.251 -15.910 18.647 1.00 . A A . 110 PRO O    1 1 
        8 30821 1 1 111 SER C    C -44.843 -18.627 16.157 1.00 . A A . 111 SER C    1 1 
        8 30822 1 1 111 SER CA   C -44.974 -17.106 16.163 1.00 . A A . 111 SER CA   1 1 
        8 30823 1 1 111 SER CB   C -44.948 -16.591 14.725 1.00 . A A . 111 SER CB   1 1 
        8 30824 1 1 111 SER H    H -42.997 -16.453 16.563 1.00 . A A . 111 SER H    1 1 
        8 30825 1 1 111 SER HA   H -45.922 -16.842 16.605 1.00 . A A . 111 SER HA   1 1 
        8 30826 1 1 111 SER HB2  H -45.340 -15.589 14.695 1.00 . A A . 111 SER HB2  1 1 
        8 30827 1 1 111 SER HB3  H -43.928 -16.589 14.363 1.00 . A A . 111 SER HB3  1 1 
        8 30828 1 1 111 SER HG   H -46.622 -17.033 13.840 1.00 . A A . 111 SER HG   1 1 
        8 30829 1 1 111 SER N    N -43.904 -16.478 16.933 1.00 . A A . 111 SER N    1 1 
        8 30830 1 1 111 SER O    O -45.841 -19.341 16.073 1.00 . A A . 111 SER O    1 1 
        8 30831 1 1 111 SER OG   O -45.753 -17.433 13.911 1.00 . A A . 111 SER OG   1 1 
        8 30832 1 1 112 GLY C    C -44.119 -21.215 17.391 1.00 . A A . 112 GLY C    1 1 
        8 30833 1 1 112 GLY CA   C -43.387 -20.562 16.230 1.00 . A A . 112 GLY CA   1 1 
        8 30834 1 1 112 GLY H    H -42.851 -18.511 16.303 1.00 . A A . 112 GLY H    1 1 
        8 30835 1 1 112 GLY HA2  H -43.750 -20.975 15.299 1.00 . A A . 112 GLY HA2  1 1 
        8 30836 1 1 112 GLY HA3  H -42.330 -20.760 16.322 1.00 . A A . 112 GLY HA3  1 1 
        8 30837 1 1 112 GLY N    N -43.612 -19.121 16.238 1.00 . A A . 112 GLY N    1 1 
        8 30838 1 1 112 GLY O    O -44.781 -22.241 17.227 1.00 . A A . 112 GLY O    1 1 
        8 30839 1 1 113 GLN C    C -46.188 -20.911 19.613 1.00 . A A . 113 GLN C    1 1 
        8 30840 1 1 113 GLN CA   C -44.683 -21.111 19.742 1.00 . A A . 113 GLN CA   1 1 
        8 30841 1 1 113 GLN CB   C -44.171 -20.386 20.990 1.00 . A A . 113 GLN CB   1 1 
        8 30842 1 1 113 GLN CD   C -44.124 -20.427 23.491 1.00 . A A . 113 GLN CD   1 1 
        8 30843 1 1 113 GLN CG   C -44.705 -21.082 22.242 1.00 . A A . 113 GLN CG   1 1 
        8 30844 1 1 113 GLN H    H -43.482 -19.779 18.623 1.00 . A A . 113 GLN H    1 1 
        8 30845 1 1 113 GLN HA   H -44.474 -22.166 19.840 1.00 . A A . 113 GLN HA   1 1 
        8 30846 1 1 113 GLN HB2  H -43.091 -20.405 20.998 1.00 . A A . 113 GLN HB2  1 1 
        8 30847 1 1 113 GLN HB3  H -44.513 -19.362 20.976 1.00 . A A . 113 GLN HB3  1 1 
        8 30848 1 1 113 GLN HE21 H -45.787 -20.641 24.556 1.00 . A A . 113 GLN HE21 1 1 
        8 30849 1 1 113 GLN HE22 H -44.499 -19.887 25.366 1.00 . A A . 113 GLN HE22 1 1 
        8 30850 1 1 113 GLN HG2  H -45.782 -21.005 22.263 1.00 . A A . 113 GLN HG2  1 1 
        8 30851 1 1 113 GLN HG3  H -44.421 -22.125 22.222 1.00 . A A . 113 GLN HG3  1 1 
        8 30852 1 1 113 GLN N    N -44.012 -20.601 18.559 1.00 . A A . 113 GLN N    1 1 
        8 30853 1 1 113 GLN NE2  N -44.864 -20.308 24.560 1.00 . A A . 113 GLN NE2  1 1 
        8 30854 1 1 113 GLN O    O -46.980 -21.676 20.163 1.00 . A A . 113 GLN O    1 1 
        8 30855 1 1 113 GLN OE1  O -42.966 -20.010 23.493 1.00 . A A . 113 GLN OE1  1 1 
        8 30856 1 1 114 ASN C    C -48.539 -20.167 17.417 1.00 . A A . 114 ASN C    1 1 
        8 30857 1 1 114 ASN CA   C -47.992 -19.551 18.706 1.00 . A A . 114 ASN CA   1 1 
        8 30858 1 1 114 ASN CB   C -48.187 -18.035 18.672 1.00 . A A . 114 ASN CB   1 1 
        8 30859 1 1 114 ASN CG   C -49.663 -17.694 18.842 1.00 . A A . 114 ASN CG   1 1 
        8 30860 1 1 114 ASN H    H -45.894 -19.278 18.482 1.00 . A A . 114 ASN H    1 1 
        8 30861 1 1 114 ASN HA   H -48.544 -19.948 19.543 1.00 . A A . 114 ASN HA   1 1 
        8 30862 1 1 114 ASN HB2  H -47.620 -17.584 19.472 1.00 . A A . 114 ASN HB2  1 1 
        8 30863 1 1 114 ASN HB3  H -47.838 -17.651 17.725 1.00 . A A . 114 ASN HB3  1 1 
        8 30864 1 1 114 ASN HD21 H -49.340 -15.748 19.057 1.00 . A A . 114 ASN HD21 1 1 
        8 30865 1 1 114 ASN HD22 H -50.966 -16.227 19.140 1.00 . A A . 114 ASN HD22 1 1 
        8 30866 1 1 114 ASN N    N -46.575 -19.861 18.889 1.00 . A A . 114 ASN N    1 1 
        8 30867 1 1 114 ASN ND2  N -50.019 -16.453 19.028 1.00 . A A . 114 ASN ND2  1 1 
        8 30868 1 1 114 ASN O    O -49.709 -19.976 17.080 1.00 . A A . 114 ASN O    1 1 
        8 30869 1 1 114 ASN OD1  O -50.515 -18.582 18.808 1.00 . A A . 114 ASN OD1  1 1 
        8 30870 1 1 115 GLY C    C -47.890 -20.654 14.250 1.00 . A A . 115 GLY C    1 1 
        8 30871 1 1 115 GLY CA   C -48.138 -21.551 15.461 1.00 . A A . 115 GLY CA   1 1 
        8 30872 1 1 115 GLY H    H -46.782 -21.040 17.015 1.00 . A A . 115 GLY H    1 1 
        8 30873 1 1 115 GLY HA2  H -47.596 -22.477 15.332 1.00 . A A . 115 GLY HA2  1 1 
        8 30874 1 1 115 GLY HA3  H -49.193 -21.766 15.527 1.00 . A A . 115 GLY HA3  1 1 
        8 30875 1 1 115 GLY N    N -47.703 -20.912 16.703 1.00 . A A . 115 GLY N    1 1 
        8 30876 1 1 115 GLY O    O -47.481 -19.502 14.390 1.00 . A A . 115 GLY O    1 1 
        8 30877 1 1 116 ASP C    C -48.931 -19.301 11.682 1.00 . A A . 116 ASP C    1 1 
        8 30878 1 1 116 ASP CA   C -47.927 -20.446 11.823 1.00 . A A . 116 ASP CA   1 1 
        8 30879 1 1 116 ASP CB   C -48.043 -21.385 10.618 1.00 . A A . 116 ASP CB   1 1 
        8 30880 1 1 116 ASP CG   C -49.386 -22.109 10.639 1.00 . A A . 116 ASP CG   1 1 
        8 30881 1 1 116 ASP H    H -48.454 -22.122 13.007 1.00 . A A . 116 ASP H    1 1 
        8 30882 1 1 116 ASP HA   H -46.932 -20.030 11.835 1.00 . A A . 116 ASP HA   1 1 
        8 30883 1 1 116 ASP HB2  H -47.961 -20.809  9.708 1.00 . A A . 116 ASP HB2  1 1 
        8 30884 1 1 116 ASP HB3  H -47.245 -22.112 10.655 1.00 . A A . 116 ASP HB3  1 1 
        8 30885 1 1 116 ASP N    N -48.134 -21.198 13.058 1.00 . A A . 116 ASP N    1 1 
        8 30886 1 1 116 ASP O    O -48.567 -18.200 11.279 1.00 . A A . 116 ASP O    1 1 
        8 30887 1 1 116 ASP OD1  O -50.106 -21.952 11.611 1.00 . A A . 116 ASP OD1  1 1 
        8 30888 1 1 116 ASP OD2  O -49.672 -22.812  9.684 1.00 . A A . 116 ASP OD2  1 1 
        8 30889 1 1 117 GLU C    C -50.718 -17.211 12.454 1.00 . A A . 117 GLU C    1 1 
        8 30890 1 1 117 GLU CA   C -51.219 -18.531 11.874 1.00 . A A . 117 GLU CA   1 1 
        8 30891 1 1 117 GLU CB   C -52.488 -18.969 12.609 1.00 . A A . 117 GLU CB   1 1 
        8 30892 1 1 117 GLU CD   C -53.402 -19.724 14.814 1.00 . A A . 117 GLU CD   1 1 
        8 30893 1 1 117 GLU CG   C -52.181 -19.156 14.098 1.00 . A A . 117 GLU CG   1 1 
        8 30894 1 1 117 GLU H    H -50.440 -20.464 12.291 1.00 . A A . 117 GLU H    1 1 
        8 30895 1 1 117 GLU HA   H -51.452 -18.390 10.830 1.00 . A A . 117 GLU HA   1 1 
        8 30896 1 1 117 GLU HB2  H -53.251 -18.215 12.491 1.00 . A A . 117 GLU HB2  1 1 
        8 30897 1 1 117 GLU HB3  H -52.839 -19.903 12.197 1.00 . A A . 117 GLU HB3  1 1 
        8 30898 1 1 117 GLU HG2  H -51.350 -19.839 14.209 1.00 . A A . 117 GLU HG2  1 1 
        8 30899 1 1 117 GLU HG3  H -51.923 -18.204 14.536 1.00 . A A . 117 GLU HG3  1 1 
        8 30900 1 1 117 GLU N    N -50.193 -19.563 11.995 1.00 . A A . 117 GLU N    1 1 
        8 30901 1 1 117 GLU O    O -51.065 -16.127 11.970 1.00 . A A . 117 GLU O    1 1 
        8 30902 1 1 117 GLU OE1  O -54.410 -19.922 14.158 1.00 . A A . 117 GLU OE1  1 1 
        8 30903 1 1 117 GLU OE2  O -53.310 -19.951 16.010 1.00 . A A . 117 GLU OE2  1 1 
        8 30904 1 1 118 ASP C    C -48.286 -15.480 13.162 1.00 . A A . 118 ASP C    1 1 
        8 30905 1 1 118 ASP CA   C -49.302 -16.126 14.095 1.00 . A A . 118 ASP CA   1 1 
        8 30906 1 1 118 ASP CB   C -48.624 -16.498 15.414 1.00 . A A . 118 ASP CB   1 1 
        8 30907 1 1 118 ASP CG   C -48.133 -15.239 16.120 1.00 . A A . 118 ASP CG   1 1 
        8 30908 1 1 118 ASP H    H -49.603 -18.197 13.790 1.00 . A A . 118 ASP H    1 1 
        8 30909 1 1 118 ASP HA   H -50.093 -15.419 14.295 1.00 . A A . 118 ASP HA   1 1 
        8 30910 1 1 118 ASP HB2  H -49.336 -17.009 16.048 1.00 . A A . 118 ASP HB2  1 1 
        8 30911 1 1 118 ASP HB3  H -47.788 -17.150 15.218 1.00 . A A . 118 ASP HB3  1 1 
        8 30912 1 1 118 ASP N    N -49.872 -17.310 13.471 1.00 . A A . 118 ASP N    1 1 
        8 30913 1 1 118 ASP O    O -48.134 -14.259 13.141 1.00 . A A . 118 ASP O    1 1 
        8 30914 1 1 118 ASP OD1  O -48.181 -14.184 15.508 1.00 . A A . 118 ASP OD1  1 1 
        8 30915 1 1 118 ASP OD2  O -47.714 -15.346 17.259 1.00 . A A . 118 ASP OD2  1 1 
        8 30916 1 1 119 LEU C    C -47.188 -14.852 10.473 1.00 . A A . 119 LEU C    1 1 
        8 30917 1 1 119 LEU CA   C -46.572 -15.822 11.474 1.00 . A A . 119 LEU CA   1 1 
        8 30918 1 1 119 LEU CB   C -45.956 -17.010 10.718 1.00 . A A . 119 LEU CB   1 1 
        8 30919 1 1 119 LEU CD1  C -43.607 -16.102 10.713 1.00 . A A . 119 LEU CD1  1 1 
        8 30920 1 1 119 LEU CD2  C -44.338 -17.712  8.952 1.00 . A A . 119 LEU CD2  1 1 
        8 30921 1 1 119 LEU CG   C -44.785 -16.550  9.840 1.00 . A A . 119 LEU CG   1 1 
        8 30922 1 1 119 LEU H    H -47.745 -17.278 12.468 1.00 . A A . 119 LEU H    1 1 
        8 30923 1 1 119 LEU HA   H -45.799 -15.317 12.026 1.00 . A A . 119 LEU HA   1 1 
        8 30924 1 1 119 LEU HB2  H -45.611 -17.748 11.427 1.00 . A A . 119 LEU HB2  1 1 
        8 30925 1 1 119 LEU HB3  H -46.711 -17.454 10.088 1.00 . A A . 119 LEU HB3  1 1 
        8 30926 1 1 119 LEU HD11 H -43.513 -15.028 10.667 1.00 . A A . 119 LEU HD11 1 1 
        8 30927 1 1 119 LEU HD12 H -42.700 -16.558 10.345 1.00 . A A . 119 LEU HD12 1 1 
        8 30928 1 1 119 LEU HD13 H -43.768 -16.407 11.735 1.00 . A A . 119 LEU HD13 1 1 
        8 30929 1 1 119 LEU HD21 H -43.289 -17.608  8.724 1.00 . A A . 119 LEU HD21 1 1 
        8 30930 1 1 119 LEU HD22 H -44.909 -17.704  8.035 1.00 . A A . 119 LEU HD22 1 1 
        8 30931 1 1 119 LEU HD23 H -44.503 -18.645  9.470 1.00 . A A . 119 LEU HD23 1 1 
        8 30932 1 1 119 LEU HG   H -45.101 -15.727  9.218 1.00 . A A . 119 LEU HG   1 1 
        8 30933 1 1 119 LEU N    N -47.585 -16.313 12.399 1.00 . A A . 119 LEU N    1 1 
        8 30934 1 1 119 LEU O    O -46.685 -13.746 10.281 1.00 . A A . 119 LEU O    1 1 
        8 30935 1 1 120 ASN C    C -49.393 -13.159  9.422 1.00 . A A . 120 ASN C    1 1 
        8 30936 1 1 120 ASN CA   C -48.916 -14.452  8.807 1.00 . A A . 120 ASN CA   1 1 
        8 30937 1 1 120 ASN CB   C -50.105 -15.204  8.205 1.00 . A A . 120 ASN CB   1 1 
        8 30938 1 1 120 ASN CG   C -49.609 -16.349  7.328 1.00 . A A . 120 ASN CG   1 1 
        8 30939 1 1 120 ASN H    H -48.598 -16.172  9.957 1.00 . A A . 120 ASN H    1 1 
        8 30940 1 1 120 ASN HA   H -48.210 -14.230  8.022 1.00 . A A . 120 ASN HA   1 1 
        8 30941 1 1 120 ASN HB2  H -50.717 -15.601  9.000 1.00 . A A . 120 ASN HB2  1 1 
        8 30942 1 1 120 ASN HB3  H -50.692 -14.524  7.605 1.00 . A A . 120 ASN HB3  1 1 
        8 30943 1 1 120 ASN HD21 H -48.887 -15.151  5.917 1.00 . A A . 120 ASN HD21 1 1 
        8 30944 1 1 120 ASN HD22 H -48.693 -16.814  5.629 1.00 . A A . 120 ASN HD22 1 1 
        8 30945 1 1 120 ASN N    N -48.261 -15.279  9.813 1.00 . A A . 120 ASN N    1 1 
        8 30946 1 1 120 ASN ND2  N -49.013 -16.082  6.197 1.00 . A A . 120 ASN ND2  1 1 
        8 30947 1 1 120 ASN O    O -49.196 -12.085  8.857 1.00 . A A . 120 ASN O    1 1 
        8 30948 1 1 120 ASN OD1  O -49.769 -17.517  7.682 1.00 . A A . 120 ASN OD1  1 1 
        8 30949 1 1 121 GLN C    C -49.176 -11.206 11.507 1.00 . A A . 121 GLN C    1 1 
        8 30950 1 1 121 GLN CA   C -50.417 -12.042 11.265 1.00 . A A . 121 GLN CA   1 1 
        8 30951 1 1 121 GLN CB   C -51.098 -12.374 12.595 1.00 . A A . 121 GLN CB   1 1 
        8 30952 1 1 121 GLN CD   C -53.029 -13.581 13.632 1.00 . A A . 121 GLN CD   1 1 
        8 30953 1 1 121 GLN CG   C -52.442 -13.053 12.326 1.00 . A A . 121 GLN CG   1 1 
        8 30954 1 1 121 GLN H    H -50.096 -14.118 11.038 1.00 . A A . 121 GLN H    1 1 
        8 30955 1 1 121 GLN HA   H -51.101 -11.502 10.628 1.00 . A A . 121 GLN HA   1 1 
        8 30956 1 1 121 GLN HB2  H -50.466 -13.038 13.166 1.00 . A A . 121 GLN HB2  1 1 
        8 30957 1 1 121 GLN HB3  H -51.260 -11.464 13.153 1.00 . A A . 121 GLN HB3  1 1 
        8 30958 1 1 121 GLN HE21 H -54.912 -13.406 13.028 1.00 . A A . 121 GLN HE21 1 1 
        8 30959 1 1 121 GLN HE22 H -54.706 -14.013 14.601 1.00 . A A . 121 GLN HE22 1 1 
        8 30960 1 1 121 GLN HG2  H -53.124 -12.335 11.891 1.00 . A A . 121 GLN HG2  1 1 
        8 30961 1 1 121 GLN HG3  H -52.299 -13.873 11.640 1.00 . A A . 121 GLN HG3  1 1 
        8 30962 1 1 121 GLN N    N -49.983 -13.249 10.602 1.00 . A A . 121 GLN N    1 1 
        8 30963 1 1 121 GLN NE2  N -54.323 -13.674 13.765 1.00 . A A . 121 GLN NE2  1 1 
        8 30964 1 1 121 GLN O    O -49.177  -9.978 11.355 1.00 . A A . 121 GLN O    1 1 
        8 30965 1 1 121 GLN OE1  O -52.287 -13.918 14.554 1.00 . A A . 121 GLN OE1  1 1 
        8 30966 1 1 122 LYS C    C -46.230 -10.681 10.879 1.00 . A A . 122 LYS C    1 1 
        8 30967 1 1 122 LYS CA   C -46.843 -11.229 12.161 1.00 . A A . 122 LYS CA   1 1 
        8 30968 1 1 122 LYS CB   C -45.853 -12.176 12.835 1.00 . A A . 122 LYS CB   1 1 
        8 30969 1 1 122 LYS CD   C -43.408 -12.055 13.408 1.00 . A A . 122 LYS CD   1 1 
        8 30970 1 1 122 LYS CE   C -43.456 -13.381 14.169 1.00 . A A . 122 LYS CE   1 1 
        8 30971 1 1 122 LYS CG   C -44.761 -11.342 13.510 1.00 . A A . 122 LYS CG   1 1 
        8 30972 1 1 122 LYS H    H -48.178 -12.882 12.005 1.00 . A A . 122 LYS H    1 1 
        8 30973 1 1 122 LYS HA   H -47.032 -10.402 12.829 1.00 . A A . 122 LYS HA   1 1 
        8 30974 1 1 122 LYS HB2  H -46.369 -12.770 13.576 1.00 . A A . 122 LYS HB2  1 1 
        8 30975 1 1 122 LYS HB3  H -45.410 -12.823 12.095 1.00 . A A . 122 LYS HB3  1 1 
        8 30976 1 1 122 LYS HD2  H -43.180 -12.241 12.370 1.00 . A A . 122 LYS HD2  1 1 
        8 30977 1 1 122 LYS HD3  H -42.641 -11.426 13.836 1.00 . A A . 122 LYS HD3  1 1 
        8 30978 1 1 122 LYS HE2  H -42.536 -13.514 14.717 1.00 . A A . 122 LYS HE2  1 1 
        8 30979 1 1 122 LYS HE3  H -44.288 -13.379 14.858 1.00 . A A . 122 LYS HE3  1 1 
        8 30980 1 1 122 LYS HG2  H -44.695 -10.380 13.022 1.00 . A A . 122 LYS HG2  1 1 
        8 30981 1 1 122 LYS HG3  H -45.015 -11.197 14.547 1.00 . A A . 122 LYS HG3  1 1 
        8 30982 1 1 122 LYS HZ1  H -42.969 -15.270 13.448 1.00 . A A . 122 LYS HZ1  1 1 
        8 30983 1 1 122 LYS HZ2  H -43.408 -14.159 12.241 1.00 . A A . 122 LYS HZ2  1 1 
        8 30984 1 1 122 LYS HZ3  H -44.595 -14.849 13.239 1.00 . A A . 122 LYS HZ3  1 1 
        8 30985 1 1 122 LYS N    N -48.106 -11.899 11.889 1.00 . A A . 122 LYS N    1 1 
        8 30986 1 1 122 LYS NZ   N -43.618 -14.499 13.202 1.00 . A A . 122 LYS NZ   1 1 
        8 30987 1 1 122 LYS O    O -45.485  -9.710 10.915 1.00 . A A . 122 LYS O    1 1 
        8 30988 1 1 123 PHE C    C -46.461  -9.438  8.170 1.00 . A A . 123 PHE C    1 1 
        8 30989 1 1 123 PHE CA   C -45.993 -10.861  8.475 1.00 . A A . 123 PHE CA   1 1 
        8 30990 1 1 123 PHE CB   C -46.440 -11.800  7.352 1.00 . A A . 123 PHE CB   1 1 
        8 30991 1 1 123 PHE CD1  C -44.493 -11.730  5.754 1.00 . A A . 123 PHE CD1  1 1 
        8 30992 1 1 123 PHE CD2  C -46.546 -10.595  5.140 1.00 . A A . 123 PHE CD2  1 1 
        8 30993 1 1 123 PHE CE1  C -43.909 -11.329  4.547 1.00 . A A . 123 PHE CE1  1 1 
        8 30994 1 1 123 PHE CE2  C -45.961 -10.193  3.932 1.00 . A A . 123 PHE CE2  1 1 
        8 30995 1 1 123 PHE CG   C -45.811 -11.365  6.050 1.00 . A A . 123 PHE CG   1 1 
        8 30996 1 1 123 PHE CZ   C -44.643 -10.560  3.636 1.00 . A A . 123 PHE CZ   1 1 
        8 30997 1 1 123 PHE H    H -47.133 -12.089  9.778 1.00 . A A . 123 PHE H    1 1 
        8 30998 1 1 123 PHE HA   H -44.916 -10.873  8.528 1.00 . A A . 123 PHE HA   1 1 
        8 30999 1 1 123 PHE HB2  H -46.132 -12.809  7.582 1.00 . A A . 123 PHE HB2  1 1 
        8 31000 1 1 123 PHE HB3  H -47.514 -11.763  7.259 1.00 . A A . 123 PHE HB3  1 1 
        8 31001 1 1 123 PHE HD1  H -43.927 -12.325  6.457 1.00 . A A . 123 PHE HD1  1 1 
        8 31002 1 1 123 PHE HD2  H -47.563 -10.313  5.368 1.00 . A A . 123 PHE HD2  1 1 
        8 31003 1 1 123 PHE HE1  H -42.892 -11.612  4.318 1.00 . A A . 123 PHE HE1  1 1 
        8 31004 1 1 123 PHE HE2  H -46.528  -9.601  3.230 1.00 . A A . 123 PHE HE2  1 1 
        8 31005 1 1 123 PHE HZ   H -44.192 -10.250  2.705 1.00 . A A . 123 PHE HZ   1 1 
        8 31006 1 1 123 PHE N    N -46.535 -11.311  9.752 1.00 . A A . 123 PHE N    1 1 
        8 31007 1 1 123 PHE O    O -45.675  -8.584  7.762 1.00 . A A . 123 PHE O    1 1 
        8 31008 1 1 124 LYS C    C -47.713  -6.855  9.001 1.00 . A A . 124 LYS C    1 1 
        8 31009 1 1 124 LYS CA   C -48.333  -7.890  8.086 1.00 . A A . 124 LYS CA   1 1 
        8 31010 1 1 124 LYS CB   C -49.847  -7.928  8.303 1.00 . A A . 124 LYS CB   1 1 
        8 31011 1 1 124 LYS CD   C -50.822  -7.595  6.019 1.00 . A A . 124 LYS CD   1 1 
        8 31012 1 1 124 LYS CE   C -52.193  -6.962  6.271 1.00 . A A . 124 LYS CE   1 1 
        8 31013 1 1 124 LYS CG   C -50.519  -8.622  7.116 1.00 . A A . 124 LYS CG   1 1 
        8 31014 1 1 124 LYS H    H -48.324  -9.920  8.662 1.00 . A A . 124 LYS H    1 1 
        8 31015 1 1 124 LYS HA   H -48.130  -7.619  7.062 1.00 . A A . 124 LYS HA   1 1 
        8 31016 1 1 124 LYS HB2  H -50.065  -8.472  9.211 1.00 . A A . 124 LYS HB2  1 1 
        8 31017 1 1 124 LYS HB3  H -50.222  -6.920  8.390 1.00 . A A . 124 LYS HB3  1 1 
        8 31018 1 1 124 LYS HD2  H -50.065  -6.826  6.027 1.00 . A A . 124 LYS HD2  1 1 
        8 31019 1 1 124 LYS HD3  H -50.826  -8.086  5.058 1.00 . A A . 124 LYS HD3  1 1 
        8 31020 1 1 124 LYS HE2  H -52.952  -7.730  6.255 1.00 . A A . 124 LYS HE2  1 1 
        8 31021 1 1 124 LYS HE3  H -52.196  -6.473  7.233 1.00 . A A . 124 LYS HE3  1 1 
        8 31022 1 1 124 LYS HG2  H -49.859  -9.382  6.724 1.00 . A A . 124 LYS HG2  1 1 
        8 31023 1 1 124 LYS HG3  H -51.441  -9.079  7.441 1.00 . A A . 124 LYS HG3  1 1 
        8 31024 1 1 124 LYS HZ1  H -51.956  -6.211  4.342 1.00 . A A . 124 LYS HZ1  1 1 
        8 31025 1 1 124 LYS HZ2  H -52.186  -5.015  5.528 1.00 . A A . 124 LYS HZ2  1 1 
        8 31026 1 1 124 LYS HZ3  H -53.499  -5.955  4.998 1.00 . A A . 124 LYS HZ3  1 1 
        8 31027 1 1 124 LYS N    N -47.753  -9.201  8.354 1.00 . A A . 124 LYS N    1 1 
        8 31028 1 1 124 LYS NZ   N -52.480  -5.960  5.204 1.00 . A A . 124 LYS NZ   1 1 
        8 31029 1 1 124 LYS O    O -47.296  -5.784  8.557 1.00 . A A . 124 LYS O    1 1 
        8 31030 1 1 125 LEU C    C -45.551  -6.095 10.841 1.00 . A A . 125 LEU C    1 1 
        8 31031 1 1 125 LEU CA   C -47.004  -6.288 11.229 1.00 . A A . 125 LEU CA   1 1 
        8 31032 1 1 125 LEU CB   C -47.086  -6.870 12.643 1.00 . A A . 125 LEU CB   1 1 
        8 31033 1 1 125 LEU CD1  C -48.666  -7.267 14.537 1.00 . A A . 125 LEU CD1  1 1 
        8 31034 1 1 125 LEU CD2  C -48.182  -4.935 13.791 1.00 . A A . 125 LEU CD2  1 1 
        8 31035 1 1 125 LEU CG   C -48.366  -6.383 13.325 1.00 . A A . 125 LEU CG   1 1 
        8 31036 1 1 125 LEU H    H -47.940  -8.070 10.578 1.00 . A A . 125 LEU H    1 1 
        8 31037 1 1 125 LEU HA   H -47.514  -5.338 11.198 1.00 . A A . 125 LEU HA   1 1 
        8 31038 1 1 125 LEU HB2  H -47.103  -7.948 12.582 1.00 . A A . 125 LEU HB2  1 1 
        8 31039 1 1 125 LEU HB3  H -46.227  -6.556 13.217 1.00 . A A . 125 LEU HB3  1 1 
        8 31040 1 1 125 LEU HD11 H -48.835  -8.282 14.209 1.00 . A A . 125 LEU HD11 1 1 
        8 31041 1 1 125 LEU HD12 H -49.549  -6.900 15.040 1.00 . A A . 125 LEU HD12 1 1 
        8 31042 1 1 125 LEU HD13 H -47.829  -7.243 15.218 1.00 . A A . 125 LEU HD13 1 1 
        8 31043 1 1 125 LEU HD21 H -47.288  -4.519 13.352 1.00 . A A . 125 LEU HD21 1 1 
        8 31044 1 1 125 LEU HD22 H -48.097  -4.911 14.867 1.00 . A A . 125 LEU HD22 1 1 
        8 31045 1 1 125 LEU HD23 H -49.036  -4.350 13.485 1.00 . A A . 125 LEU HD23 1 1 
        8 31046 1 1 125 LEU HG   H -49.188  -6.437 12.628 1.00 . A A . 125 LEU HG   1 1 
        8 31047 1 1 125 LEU N    N -47.617  -7.194 10.279 1.00 . A A . 125 LEU N    1 1 
        8 31048 1 1 125 LEU O    O -45.007  -4.992 10.910 1.00 . A A . 125 LEU O    1 1 
        8 31049 1 1 126 MET C    C -43.276  -6.220  8.922 1.00 . A A . 126 MET C    1 1 
        8 31050 1 1 126 MET CA   C -43.520  -7.186 10.075 1.00 . A A . 126 MET CA   1 1 
        8 31051 1 1 126 MET CB   C -43.065  -8.592  9.675 1.00 . A A . 126 MET CB   1 1 
        8 31052 1 1 126 MET CE   C -42.131  -9.490  6.777 1.00 . A A . 126 MET CE   1 1 
        8 31053 1 1 126 MET CG   C -41.581  -8.568  9.295 1.00 . A A . 126 MET CG   1 1 
        8 31054 1 1 126 MET H    H -45.434  -8.046 10.463 1.00 . A A . 126 MET H    1 1 
        8 31055 1 1 126 MET HA   H -42.937  -6.865 10.924 1.00 . A A . 126 MET HA   1 1 
        8 31056 1 1 126 MET HB2  H -43.213  -9.267 10.505 1.00 . A A . 126 MET HB2  1 1 
        8 31057 1 1 126 MET HB3  H -43.643  -8.930  8.832 1.00 . A A . 126 MET HB3  1 1 
        8 31058 1 1 126 MET HE1  H -42.279 -10.269  7.510 1.00 . A A . 126 MET HE1  1 1 
        8 31059 1 1 126 MET HE2  H -41.473  -9.850  6.002 1.00 . A A . 126 MET HE2  1 1 
        8 31060 1 1 126 MET HE3  H -43.081  -9.216  6.339 1.00 . A A . 126 MET HE3  1 1 
        8 31061 1 1 126 MET HG2  H -41.059  -7.876  9.940 1.00 . A A . 126 MET HG2  1 1 
        8 31062 1 1 126 MET HG3  H -41.161  -9.555  9.416 1.00 . A A . 126 MET HG3  1 1 
        8 31063 1 1 126 MET N    N -44.930  -7.199 10.454 1.00 . A A . 126 MET N    1 1 
        8 31064 1 1 126 MET O    O -42.316  -5.449  8.945 1.00 . A A . 126 MET O    1 1 
        8 31065 1 1 126 MET SD   S -41.396  -8.037  7.571 1.00 . A A . 126 MET SD   1 1 
        8 31066 1 1 127 ASP C    C -43.956  -3.923  7.244 1.00 . A A . 127 ASP C    1 1 
        8 31067 1 1 127 ASP CA   C -43.992  -5.372  6.777 1.00 . A A . 127 ASP CA   1 1 
        8 31068 1 1 127 ASP CB   C -45.152  -5.570  5.799 1.00 . A A . 127 ASP CB   1 1 
        8 31069 1 1 127 ASP CG   C -44.950  -4.694  4.566 1.00 . A A . 127 ASP CG   1 1 
        8 31070 1 1 127 ASP H    H -44.894  -6.887  7.952 1.00 . A A . 127 ASP H    1 1 
        8 31071 1 1 127 ASP HA   H -43.065  -5.603  6.273 1.00 . A A . 127 ASP HA   1 1 
        8 31072 1 1 127 ASP HB2  H -45.195  -6.607  5.499 1.00 . A A . 127 ASP HB2  1 1 
        8 31073 1 1 127 ASP HB3  H -46.078  -5.298  6.283 1.00 . A A . 127 ASP HB3  1 1 
        8 31074 1 1 127 ASP N    N -44.144  -6.258  7.921 1.00 . A A . 127 ASP N    1 1 
        8 31075 1 1 127 ASP O    O -43.129  -3.132  6.789 1.00 . A A . 127 ASP O    1 1 
        8 31076 1 1 127 ASP OD1  O -44.020  -4.959  3.822 1.00 . A A . 127 ASP OD1  1 1 
        8 31077 1 1 127 ASP OD2  O -45.728  -3.772  4.384 1.00 . A A . 127 ASP OD2  1 1 
        8 31078 1 1 128 ASP C    C -43.624  -1.887  9.449 1.00 . A A . 128 ASP C    1 1 
        8 31079 1 1 128 ASP CA   C -44.910  -2.229  8.695 1.00 . A A . 128 ASP CA   1 1 
        8 31080 1 1 128 ASP CB   C -46.107  -2.089  9.638 1.00 . A A . 128 ASP CB   1 1 
        8 31081 1 1 128 ASP CG   C -47.405  -2.104  8.840 1.00 . A A . 128 ASP CG   1 1 
        8 31082 1 1 128 ASP H    H -45.482  -4.258  8.495 1.00 . A A . 128 ASP H    1 1 
        8 31083 1 1 128 ASP HA   H -45.030  -1.536  7.877 1.00 . A A . 128 ASP HA   1 1 
        8 31084 1 1 128 ASP HB2  H -46.106  -2.910 10.341 1.00 . A A . 128 ASP HB2  1 1 
        8 31085 1 1 128 ASP HB3  H -46.030  -1.157 10.178 1.00 . A A . 128 ASP HB3  1 1 
        8 31086 1 1 128 ASP N    N -44.852  -3.585  8.164 1.00 . A A . 128 ASP N    1 1 
        8 31087 1 1 128 ASP O    O -43.112  -0.773  9.343 1.00 . A A . 128 ASP O    1 1 
        8 31088 1 1 128 ASP OD1  O -47.334  -1.969  7.630 1.00 . A A . 128 ASP OD1  1 1 
        8 31089 1 1 128 ASP OD2  O -48.451  -2.250  9.450 1.00 . A A . 128 ASP OD2  1 1 
        8 31090 1 1 129 PHE C    C -40.722  -2.412 10.063 1.00 . A A . 129 PHE C    1 1 
        8 31091 1 1 129 PHE CA   C -41.896  -2.637 10.993 1.00 . A A . 129 PHE CA   1 1 
        8 31092 1 1 129 PHE CB   C -41.611  -3.849 11.884 1.00 . A A . 129 PHE CB   1 1 
        8 31093 1 1 129 PHE CD1  C -42.188  -2.725 14.066 1.00 . A A . 129 PHE CD1  1 1 
        8 31094 1 1 129 PHE CD2  C -43.424  -4.709 13.418 1.00 . A A . 129 PHE CD2  1 1 
        8 31095 1 1 129 PHE CE1  C -42.941  -2.640 15.243 1.00 . A A . 129 PHE CE1  1 1 
        8 31096 1 1 129 PHE CE2  C -44.177  -4.623 14.595 1.00 . A A . 129 PHE CE2  1 1 
        8 31097 1 1 129 PHE CG   C -42.428  -3.758 13.153 1.00 . A A . 129 PHE CG   1 1 
        8 31098 1 1 129 PHE CZ   C -43.935  -3.589 15.507 1.00 . A A . 129 PHE CZ   1 1 
        8 31099 1 1 129 PHE H    H -43.563  -3.710 10.271 1.00 . A A . 129 PHE H    1 1 
        8 31100 1 1 129 PHE HA   H -42.024  -1.764 11.615 1.00 . A A . 129 PHE HA   1 1 
        8 31101 1 1 129 PHE HB2  H -41.870  -4.752 11.354 1.00 . A A . 129 PHE HB2  1 1 
        8 31102 1 1 129 PHE HB3  H -40.561  -3.869 12.137 1.00 . A A . 129 PHE HB3  1 1 
        8 31103 1 1 129 PHE HD1  H -41.420  -1.992 13.864 1.00 . A A . 129 PHE HD1  1 1 
        8 31104 1 1 129 PHE HD2  H -43.610  -5.508 12.718 1.00 . A A . 129 PHE HD2  1 1 
        8 31105 1 1 129 PHE HE1  H -42.755  -1.843 15.946 1.00 . A A . 129 PHE HE1  1 1 
        8 31106 1 1 129 PHE HE2  H -44.943  -5.356 14.800 1.00 . A A . 129 PHE HE2  1 1 
        8 31107 1 1 129 PHE HZ   H -44.516  -3.523 16.415 1.00 . A A . 129 PHE HZ   1 1 
        8 31108 1 1 129 PHE N    N -43.115  -2.848 10.215 1.00 . A A . 129 PHE N    1 1 
        8 31109 1 1 129 PHE O    O -39.890  -1.541 10.293 1.00 . A A . 129 PHE O    1 1 
        8 31110 1 1 130 ALA C    C -39.691  -1.664  7.431 1.00 . A A . 130 ALA C    1 1 
        8 31111 1 1 130 ALA CA   C -39.610  -3.055  8.028 1.00 . A A . 130 ALA CA   1 1 
        8 31112 1 1 130 ALA CB   C -39.753  -4.104  6.924 1.00 . A A . 130 ALA CB   1 1 
        8 31113 1 1 130 ALA H    H -41.373  -3.860  8.866 1.00 . A A . 130 ALA H    1 1 
        8 31114 1 1 130 ALA HA   H -38.654  -3.178  8.519 1.00 . A A . 130 ALA HA   1 1 
        8 31115 1 1 130 ALA HB1  H -39.933  -3.612  5.980 1.00 . A A . 130 ALA HB1  1 1 
        8 31116 1 1 130 ALA HB2  H -40.583  -4.756  7.154 1.00 . A A . 130 ALA HB2  1 1 
        8 31117 1 1 130 ALA HB3  H -38.846  -4.686  6.860 1.00 . A A . 130 ALA HB3  1 1 
        8 31118 1 1 130 ALA N    N -40.673  -3.193  9.000 1.00 . A A . 130 ALA N    1 1 
        8 31119 1 1 130 ALA O    O -38.679  -1.027  7.151 1.00 . A A . 130 ALA O    1 1 
        8 31120 1 1 131 ARG C    C -40.908   1.212  7.723 1.00 . A A . 131 ARG C    1 1 
        8 31121 1 1 131 ARG CA   C -41.168   0.118  6.687 1.00 . A A . 131 ARG CA   1 1 
        8 31122 1 1 131 ARG CB   C -42.614   0.197  6.195 1.00 . A A . 131 ARG CB   1 1 
        8 31123 1 1 131 ARG CD   C -44.254   1.603  4.941 1.00 . A A . 131 ARG CD   1 1 
        8 31124 1 1 131 ARG CG   C -42.904   1.599  5.660 1.00 . A A . 131 ARG CG   1 1 
        8 31125 1 1 131 ARG CZ   C -45.239   0.641  2.942 1.00 . A A . 131 ARG CZ   1 1 
        8 31126 1 1 131 ARG H    H -41.692  -1.774  7.503 1.00 . A A . 131 ARG H    1 1 
        8 31127 1 1 131 ARG HA   H -40.508   0.268  5.847 1.00 . A A . 131 ARG HA   1 1 
        8 31128 1 1 131 ARG HB2  H -42.766  -0.526  5.408 1.00 . A A . 131 ARG HB2  1 1 
        8 31129 1 1 131 ARG HB3  H -43.286  -0.017  7.015 1.00 . A A . 131 ARG HB3  1 1 
        8 31130 1 1 131 ARG HD2  H -45.003   1.170  5.585 1.00 . A A . 131 ARG HD2  1 1 
        8 31131 1 1 131 ARG HD3  H -44.530   2.621  4.706 1.00 . A A . 131 ARG HD3  1 1 
        8 31132 1 1 131 ARG HE   H -43.313   0.431  3.446 1.00 . A A . 131 ARG HE   1 1 
        8 31133 1 1 131 ARG HG2  H -42.935   2.295  6.485 1.00 . A A . 131 ARG HG2  1 1 
        8 31134 1 1 131 ARG HG3  H -42.128   1.891  4.969 1.00 . A A . 131 ARG HG3  1 1 
        8 31135 1 1 131 ARG HH11 H -46.462   1.694  4.125 1.00 . A A . 131 ARG HH11 1 1 
        8 31136 1 1 131 ARG HH12 H -47.190   1.020  2.706 1.00 . A A . 131 ARG HH12 1 1 
        8 31137 1 1 131 ARG HH21 H -44.261  -0.457  1.582 1.00 . A A . 131 ARG HH21 1 1 
        8 31138 1 1 131 ARG HH22 H -45.944  -0.198  1.266 1.00 . A A . 131 ARG HH22 1 1 
        8 31139 1 1 131 ARG N    N -40.922  -1.205  7.249 1.00 . A A . 131 ARG N    1 1 
        8 31140 1 1 131 ARG NE   N -44.170   0.825  3.710 1.00 . A A . 131 ARG NE   1 1 
        8 31141 1 1 131 ARG NH1  N -46.386   1.158  3.284 1.00 . A A . 131 ARG NH1  1 1 
        8 31142 1 1 131 ARG NH2  N -45.139  -0.059  1.844 1.00 . A A . 131 ARG NH2  1 1 
        8 31143 1 1 131 ARG O    O -40.599   2.348  7.375 1.00 . A A . 131 ARG O    1 1 
        8 31144 1 1 132 TYR C    C -39.360   1.974 10.360 1.00 . A A . 132 TYR C    1 1 
        8 31145 1 1 132 TYR CA   C -40.843   1.786 10.101 1.00 . A A . 132 TYR CA   1 1 
        8 31146 1 1 132 TYR CB   C -41.518   1.247 11.363 1.00 . A A . 132 TYR CB   1 1 
        8 31147 1 1 132 TYR CD1  C -43.206   3.048 11.869 1.00 . A A . 132 TYR CD1  1 1 
        8 31148 1 1 132 TYR CD2  C -41.279   2.817 13.323 1.00 . A A . 132 TYR CD2  1 1 
        8 31149 1 1 132 TYR CE1  C -43.668   4.114 12.649 1.00 . A A . 132 TYR CE1  1 1 
        8 31150 1 1 132 TYR CE2  C -41.741   3.884 14.103 1.00 . A A . 132 TYR CE2  1 1 
        8 31151 1 1 132 TYR CG   C -42.012   2.399 12.205 1.00 . A A . 132 TYR CG   1 1 
        8 31152 1 1 132 TYR CZ   C -42.935   4.533 13.765 1.00 . A A . 132 TYR CZ   1 1 
        8 31153 1 1 132 TYR H    H -41.281  -0.048  9.205 1.00 . A A . 132 TYR H    1 1 
        8 31154 1 1 132 TYR HA   H -41.285   2.736  9.850 1.00 . A A . 132 TYR HA   1 1 
        8 31155 1 1 132 TYR HB2  H -42.353   0.621 11.085 1.00 . A A . 132 TYR HB2  1 1 
        8 31156 1 1 132 TYR HB3  H -40.806   0.667 11.932 1.00 . A A . 132 TYR HB3  1 1 
        8 31157 1 1 132 TYR HD1  H -43.772   2.724 11.008 1.00 . A A . 132 TYR HD1  1 1 
        8 31158 1 1 132 TYR HD2  H -40.357   2.319 13.582 1.00 . A A . 132 TYR HD2  1 1 
        8 31159 1 1 132 TYR HE1  H -44.589   4.614 12.390 1.00 . A A . 132 TYR HE1  1 1 
        8 31160 1 1 132 TYR HE2  H -41.175   4.209 14.965 1.00 . A A . 132 TYR HE2  1 1 
        8 31161 1 1 132 TYR HH   H -44.350   5.576 14.509 1.00 . A A . 132 TYR HH   1 1 
        8 31162 1 1 132 TYR N    N -41.045   0.855  8.995 1.00 . A A . 132 TYR N    1 1 
        8 31163 1 1 132 TYR O    O -38.856   3.089 10.338 1.00 . A A . 132 TYR O    1 1 
        8 31164 1 1 132 TYR OH   O -43.392   5.585 14.534 1.00 . A A . 132 TYR OH   1 1 
        8 31165 1 1 133 LEU C    C -36.623   1.614  9.598 1.00 . A A . 133 LEU C    1 1 
        8 31166 1 1 133 LEU CA   C -37.230   0.919 10.799 1.00 . A A . 133 LEU CA   1 1 
        8 31167 1 1 133 LEU CB   C -36.665  -0.501 10.926 1.00 . A A . 133 LEU CB   1 1 
        8 31168 1 1 133 LEU CD1  C -34.846  -1.917 11.886 1.00 . A A . 133 LEU CD1  1 1 
        8 31169 1 1 133 LEU CD2  C -34.309   0.360 11.010 1.00 . A A . 133 LEU CD2  1 1 
        8 31170 1 1 133 LEU CG   C -35.363  -0.485 11.733 1.00 . A A . 133 LEU CG   1 1 
        8 31171 1 1 133 LEU H    H -39.114   0.001 10.559 1.00 . A A . 133 LEU H    1 1 
        8 31172 1 1 133 LEU HA   H -37.018   1.483 11.697 1.00 . A A . 133 LEU HA   1 1 
        8 31173 1 1 133 LEU HB2  H -37.387  -1.127 11.427 1.00 . A A . 133 LEU HB2  1 1 
        8 31174 1 1 133 LEU HB3  H -36.470  -0.897  9.941 1.00 . A A . 133 LEU HB3  1 1 
        8 31175 1 1 133 LEU HD11 H -35.570  -2.508 12.426 1.00 . A A . 133 LEU HD11 1 1 
        8 31176 1 1 133 LEU HD12 H -33.912  -1.908 12.429 1.00 . A A . 133 LEU HD12 1 1 
        8 31177 1 1 133 LEU HD13 H -34.688  -2.351 10.908 1.00 . A A . 133 LEU HD13 1 1 
        8 31178 1 1 133 LEU HD21 H -34.430   0.254  9.942 1.00 . A A . 133 LEU HD21 1 1 
        8 31179 1 1 133 LEU HD22 H -33.323   0.024 11.294 1.00 . A A . 133 LEU HD22 1 1 
        8 31180 1 1 133 LEU HD23 H -34.428   1.397 11.287 1.00 . A A . 133 LEU HD23 1 1 
        8 31181 1 1 133 LEU HG   H -35.553  -0.067 12.711 1.00 . A A . 133 LEU HG   1 1 
        8 31182 1 1 133 LEU N    N -38.662   0.864 10.576 1.00 . A A . 133 LEU N    1 1 
        8 31183 1 1 133 LEU O    O -35.783   2.504  9.721 1.00 . A A . 133 LEU O    1 1 
        8 31184 1 1 134 ASP C    C -37.065   3.262  7.139 1.00 . A A . 134 ASP C    1 1 
        8 31185 1 1 134 ASP CA   C -36.654   1.798  7.186 1.00 . A A . 134 ASP CA   1 1 
        8 31186 1 1 134 ASP CB   C -37.247   1.050  5.990 1.00 . A A . 134 ASP CB   1 1 
        8 31187 1 1 134 ASP CG   C -36.764   1.683  4.690 1.00 . A A . 134 ASP CG   1 1 
        8 31188 1 1 134 ASP H    H -37.790   0.509  8.422 1.00 . A A . 134 ASP H    1 1 
        8 31189 1 1 134 ASP HA   H -35.577   1.735  7.137 1.00 . A A . 134 ASP HA   1 1 
        8 31190 1 1 134 ASP HB2  H -36.930   0.017  6.022 1.00 . A A . 134 ASP HB2  1 1 
        8 31191 1 1 134 ASP HB3  H -38.325   1.097  6.033 1.00 . A A . 134 ASP HB3  1 1 
        8 31192 1 1 134 ASP N    N -37.101   1.208  8.430 1.00 . A A . 134 ASP N    1 1 
        8 31193 1 1 134 ASP O    O -36.269   4.121  6.753 1.00 . A A . 134 ASP O    1 1 
        8 31194 1 1 134 ASP OD1  O -36.098   2.702  4.763 1.00 . A A . 134 ASP OD1  1 1 
        8 31195 1 1 134 ASP OD2  O -37.068   1.140  3.639 1.00 . A A . 134 ASP OD2  1 1 
        8 31196 1 1 135 LYS C    C -38.030   5.789  8.589 1.00 . A A . 135 LYS C    1 1 
        8 31197 1 1 135 LYS CA   C -38.742   4.968  7.513 1.00 . A A . 135 LYS CA   1 1 
        8 31198 1 1 135 LYS CB   C -40.255   5.097  7.690 1.00 . A A . 135 LYS CB   1 1 
        8 31199 1 1 135 LYS CD   C -41.101   6.072  5.543 1.00 . A A . 135 LYS CD   1 1 
        8 31200 1 1 135 LYS CE   C -41.805   5.755  4.223 1.00 . A A . 135 LYS CE   1 1 
        8 31201 1 1 135 LYS CG   C -40.958   4.787  6.366 1.00 . A A . 135 LYS CG   1 1 
        8 31202 1 1 135 LYS H    H -38.936   2.838  7.859 1.00 . A A . 135 LYS H    1 1 
        8 31203 1 1 135 LYS HA   H -38.477   5.379  6.551 1.00 . A A . 135 LYS HA   1 1 
        8 31204 1 1 135 LYS HB2  H -40.589   4.412  8.449 1.00 . A A . 135 LYS HB2  1 1 
        8 31205 1 1 135 LYS HB3  H -40.493   6.106  7.993 1.00 . A A . 135 LYS HB3  1 1 
        8 31206 1 1 135 LYS HD2  H -41.682   6.794  6.098 1.00 . A A . 135 LYS HD2  1 1 
        8 31207 1 1 135 LYS HD3  H -40.123   6.481  5.336 1.00 . A A . 135 LYS HD3  1 1 
        8 31208 1 1 135 LYS HE2  H -42.738   5.250  4.426 1.00 . A A . 135 LYS HE2  1 1 
        8 31209 1 1 135 LYS HE3  H -42.001   6.673  3.690 1.00 . A A . 135 LYS HE3  1 1 
        8 31210 1 1 135 LYS HG2  H -40.377   4.068  5.809 1.00 . A A . 135 LYS HG2  1 1 
        8 31211 1 1 135 LYS HG3  H -41.937   4.385  6.566 1.00 . A A . 135 LYS HG3  1 1 
        8 31212 1 1 135 LYS HZ1  H -40.709   5.352  2.499 1.00 . A A . 135 LYS HZ1  1 1 
        8 31213 1 1 135 LYS HZ2  H -41.431   3.982  3.196 1.00 . A A . 135 LYS HZ2  1 1 
        8 31214 1 1 135 LYS HZ3  H -40.053   4.673  3.908 1.00 . A A . 135 LYS HZ3  1 1 
        8 31215 1 1 135 LYS N    N -38.309   3.563  7.540 1.00 . A A . 135 LYS N    1 1 
        8 31216 1 1 135 LYS NZ   N -40.934   4.874  3.394 1.00 . A A . 135 LYS NZ   1 1 
        8 31217 1 1 135 LYS O    O -37.922   7.009  8.475 1.00 . A A . 135 LYS O    1 1 
        8 31218 1 1 136 GLN C    C -35.347   5.828 10.439 1.00 . A A . 136 GLN C    1 1 
        8 31219 1 1 136 GLN CA   C -36.846   5.806 10.709 1.00 . A A . 136 GLN CA   1 1 
        8 31220 1 1 136 GLN CB   C -37.120   5.109 12.045 1.00 . A A . 136 GLN CB   1 1 
        8 31221 1 1 136 GLN CD   C -38.842   6.783 12.767 1.00 . A A . 136 GLN CD   1 1 
        8 31222 1 1 136 GLN CG   C -38.585   5.315 12.448 1.00 . A A . 136 GLN CG   1 1 
        8 31223 1 1 136 GLN H    H -37.652   4.149  9.666 1.00 . A A . 136 GLN H    1 1 
        8 31224 1 1 136 GLN HA   H -37.202   6.823 10.763 1.00 . A A . 136 GLN HA   1 1 
        8 31225 1 1 136 GLN HB2  H -36.919   4.053 11.948 1.00 . A A . 136 GLN HB2  1 1 
        8 31226 1 1 136 GLN HB3  H -36.479   5.528 12.806 1.00 . A A . 136 GLN HB3  1 1 
        8 31227 1 1 136 GLN HE21 H -40.352   6.948 11.488 1.00 . A A . 136 GLN HE21 1 1 
        8 31228 1 1 136 GLN HE22 H -39.973   8.362 12.350 1.00 . A A . 136 GLN HE22 1 1 
        8 31229 1 1 136 GLN HG2  H -39.225   5.009 11.634 1.00 . A A . 136 GLN HG2  1 1 
        8 31230 1 1 136 GLN HG3  H -38.803   4.716 13.319 1.00 . A A . 136 GLN HG3  1 1 
        8 31231 1 1 136 GLN N    N -37.546   5.119  9.628 1.00 . A A . 136 GLN N    1 1 
        8 31232 1 1 136 GLN NE2  N -39.802   7.417 12.150 1.00 . A A . 136 GLN NE2  1 1 
        8 31233 1 1 136 GLN O    O -34.624   6.683 10.952 1.00 . A A . 136 GLN O    1 1 
        8 31234 1 1 136 GLN OE1  O -38.150   7.371 13.599 1.00 . A A . 136 GLN OE1  1 1 
        8 31235 1 1 137 ARG C    C -33.098   5.983  8.369 1.00 . A A . 137 ARG C    1 1 
        8 31236 1 1 137 ARG CA   C -33.476   4.815  9.272 1.00 . A A . 137 ARG CA   1 1 
        8 31237 1 1 137 ARG CB   C -33.175   3.490  8.564 1.00 . A A . 137 ARG CB   1 1 
        8 31238 1 1 137 ARG CD   C -31.385   3.658  6.826 1.00 . A A . 137 ARG CD   1 1 
        8 31239 1 1 137 ARG CG   C -31.671   3.365  8.298 1.00 . A A . 137 ARG CG   1 1 
        8 31240 1 1 137 ARG CZ   C -29.470   3.617  5.333 1.00 . A A . 137 ARG CZ   1 1 
        8 31241 1 1 137 ARG H    H -35.513   4.244  9.228 1.00 . A A . 137 ARG H    1 1 
        8 31242 1 1 137 ARG HA   H -32.893   4.869 10.179 1.00 . A A . 137 ARG HA   1 1 
        8 31243 1 1 137 ARG HB2  H -33.499   2.669  9.187 1.00 . A A . 137 ARG HB2  1 1 
        8 31244 1 1 137 ARG HB3  H -33.707   3.457  7.624 1.00 . A A . 137 ARG HB3  1 1 
        8 31245 1 1 137 ARG HD2  H -31.889   2.930  6.210 1.00 . A A . 137 ARG HD2  1 1 
        8 31246 1 1 137 ARG HD3  H -31.748   4.646  6.580 1.00 . A A . 137 ARG HD3  1 1 
        8 31247 1 1 137 ARG HE   H -29.329   3.527  7.326 1.00 . A A . 137 ARG HE   1 1 
        8 31248 1 1 137 ARG HG2  H -31.132   4.067  8.917 1.00 . A A . 137 ARG HG2  1 1 
        8 31249 1 1 137 ARG HG3  H -31.349   2.360  8.530 1.00 . A A . 137 ARG HG3  1 1 
        8 31250 1 1 137 ARG HH11 H -31.274   3.738  4.472 1.00 . A A . 137 ARG HH11 1 1 
        8 31251 1 1 137 ARG HH12 H -29.925   3.714  3.385 1.00 . A A . 137 ARG HH12 1 1 
        8 31252 1 1 137 ARG HH21 H -27.557   3.497  5.910 1.00 . A A . 137 ARG HH21 1 1 
        8 31253 1 1 137 ARG HH22 H -27.820   3.578  4.200 1.00 . A A . 137 ARG HH22 1 1 
        8 31254 1 1 137 ARG N    N -34.889   4.890  9.618 1.00 . A A . 137 ARG N    1 1 
        8 31255 1 1 137 ARG NE   N -29.950   3.591  6.571 1.00 . A A . 137 ARG NE   1 1 
        8 31256 1 1 137 ARG NH1  N -30.286   3.696  4.317 1.00 . A A . 137 ARG NH1  1 1 
        8 31257 1 1 137 ARG NH2  N -28.181   3.560  5.131 1.00 . A A . 137 ARG NH2  1 1 
        8 31258 1 1 137 ARG O    O -31.949   6.426  8.352 1.00 . A A . 137 ARG O    1 1 
        8 31259 1 1 138 ARG C    C -33.270   8.796  7.428 1.00 . A A . 138 ARG C    1 1 
        8 31260 1 1 138 ARG CA   C -33.844   7.584  6.697 1.00 . A A . 138 ARG CA   1 1 
        8 31261 1 1 138 ARG CB   C -35.156   7.976  6.010 1.00 . A A . 138 ARG CB   1 1 
        8 31262 1 1 138 ARG CD   C -34.600   7.953  3.562 1.00 . A A . 138 ARG CD   1 1 
        8 31263 1 1 138 ARG CG   C -35.308   7.202  4.696 1.00 . A A . 138 ARG CG   1 1 
        8 31264 1 1 138 ARG CZ   C -32.716   9.461  3.278 1.00 . A A . 138 ARG CZ   1 1 
        8 31265 1 1 138 ARG H    H -34.971   6.070  7.669 1.00 . A A . 138 ARG H    1 1 
        8 31266 1 1 138 ARG HA   H -33.139   7.269  5.942 1.00 . A A . 138 ARG HA   1 1 
        8 31267 1 1 138 ARG HB2  H -35.985   7.741  6.663 1.00 . A A . 138 ARG HB2  1 1 
        8 31268 1 1 138 ARG HB3  H -35.152   9.037  5.805 1.00 . A A . 138 ARG HB3  1 1 
        8 31269 1 1 138 ARG HD2  H -34.201   7.239  2.859 1.00 . A A . 138 ARG HD2  1 1 
        8 31270 1 1 138 ARG HD3  H -35.314   8.588  3.056 1.00 . A A . 138 ARG HD3  1 1 
        8 31271 1 1 138 ARG HE   H -33.363   8.809  5.055 1.00 . A A . 138 ARG HE   1 1 
        8 31272 1 1 138 ARG HG2  H -34.875   6.218  4.804 1.00 . A A . 138 ARG HG2  1 1 
        8 31273 1 1 138 ARG HG3  H -36.358   7.106  4.458 1.00 . A A . 138 ARG HG3  1 1 
        8 31274 1 1 138 ARG HH11 H -33.640   8.862  1.605 1.00 . A A . 138 ARG HH11 1 1 
        8 31275 1 1 138 ARG HH12 H -32.302   9.937  1.377 1.00 . A A . 138 ARG HH12 1 1 
        8 31276 1 1 138 ARG HH21 H -31.610  10.221  4.762 1.00 . A A . 138 ARG HH21 1 1 
        8 31277 1 1 138 ARG HH22 H -31.154  10.708  3.164 1.00 . A A . 138 ARG HH22 1 1 
        8 31278 1 1 138 ARG N    N -34.077   6.471  7.612 1.00 . A A . 138 ARG N    1 1 
        8 31279 1 1 138 ARG NE   N -33.510   8.768  4.087 1.00 . A A . 138 ARG NE   1 1 
        8 31280 1 1 138 ARG NH1  N -32.900   9.416  1.985 1.00 . A A . 138 ARG NH1  1 1 
        8 31281 1 1 138 ARG NH2  N -31.752  10.187  3.772 1.00 . A A . 138 ARG NH2  1 1 
        8 31282 1 1 138 ARG O    O -32.399   9.486  6.897 1.00 . A A . 138 ARG O    1 1 
        8 31283 1 1 139 LYS C    C -33.149   9.878 10.887 1.00 . A A . 139 LYS C    1 1 
        8 31284 1 1 139 LYS CA   C -33.261  10.206  9.402 1.00 . A A . 139 LYS CA   1 1 
        8 31285 1 1 139 LYS CB   C -34.194  11.402  9.210 1.00 . A A . 139 LYS CB   1 1 
        8 31286 1 1 139 LYS CD   C -34.540  13.535  7.952 1.00 . A A . 139 LYS CD   1 1 
        8 31287 1 1 139 LYS CE   C -33.767  14.729  7.388 1.00 . A A . 139 LYS CE   1 1 
        8 31288 1 1 139 LYS CG   C -33.575  12.374  8.203 1.00 . A A . 139 LYS CG   1 1 
        8 31289 1 1 139 LYS H    H -34.450   8.486  9.025 1.00 . A A . 139 LYS H    1 1 
        8 31290 1 1 139 LYS HA   H -32.281  10.472  9.033 1.00 . A A . 139 LYS HA   1 1 
        8 31291 1 1 139 LYS HB2  H -35.150  11.059  8.841 1.00 . A A . 139 LYS HB2  1 1 
        8 31292 1 1 139 LYS HB3  H -34.333  11.906 10.155 1.00 . A A . 139 LYS HB3  1 1 
        8 31293 1 1 139 LYS HD2  H -35.296  13.228  7.245 1.00 . A A . 139 LYS HD2  1 1 
        8 31294 1 1 139 LYS HD3  H -35.010  13.820  8.882 1.00 . A A . 139 LYS HD3  1 1 
        8 31295 1 1 139 LYS HE2  H -34.447  15.551  7.216 1.00 . A A . 139 LYS HE2  1 1 
        8 31296 1 1 139 LYS HE3  H -33.008  15.032  8.094 1.00 . A A . 139 LYS HE3  1 1 
        8 31297 1 1 139 LYS HG2  H -32.645  12.758  8.600 1.00 . A A . 139 LYS HG2  1 1 
        8 31298 1 1 139 LYS HG3  H -33.386  11.859  7.274 1.00 . A A . 139 LYS HG3  1 1 
        8 31299 1 1 139 LYS HZ1  H -32.115  14.601  6.126 1.00 . A A . 139 LYS HZ1  1 1 
        8 31300 1 1 139 LYS HZ2  H -33.590  14.839  5.316 1.00 . A A . 139 LYS HZ2  1 1 
        8 31301 1 1 139 LYS HZ3  H -33.209  13.315  5.964 1.00 . A A . 139 LYS HZ3  1 1 
        8 31302 1 1 139 LYS N    N -33.754   9.061  8.640 1.00 . A A . 139 LYS N    1 1 
        8 31303 1 1 139 LYS NZ   N -33.121  14.342  6.102 1.00 . A A . 139 LYS NZ   1 1 
        8 31304 1 1 139 LYS O    O -34.152   9.820 11.597 1.00 . A A . 139 LYS O    1 1 
        8 31305 1 1 140 ARG C    C -30.198   8.972 12.947 1.00 . A A . 140 ARG C    1 1 
        8 31306 1 1 140 ARG CA   C -31.662   9.360 12.754 1.00 . A A . 140 ARG CA   1 1 
        8 31307 1 1 140 ARG CB   C -32.559   8.199 13.223 1.00 . A A . 140 ARG CB   1 1 
        8 31308 1 1 140 ARG CD   C -32.922   8.860 15.617 1.00 . A A . 140 ARG CD   1 1 
        8 31309 1 1 140 ARG CG   C -33.590   8.693 14.248 1.00 . A A . 140 ARG CG   1 1 
        8 31310 1 1 140 ARG CZ   C -34.195  10.564 16.791 1.00 . A A . 140 ARG CZ   1 1 
        8 31311 1 1 140 ARG H    H -31.159   9.740 10.730 1.00 . A A . 140 ARG H    1 1 
        8 31312 1 1 140 ARG HA   H -31.871  10.235 13.347 1.00 . A A . 140 ARG HA   1 1 
        8 31313 1 1 140 ARG HB2  H -33.072   7.773 12.376 1.00 . A A . 140 ARG HB2  1 1 
        8 31314 1 1 140 ARG HB3  H -31.940   7.441 13.680 1.00 . A A . 140 ARG HB3  1 1 
        8 31315 1 1 140 ARG HD2  H -32.493   7.918 15.921 1.00 . A A . 140 ARG HD2  1 1 
        8 31316 1 1 140 ARG HD3  H -32.140   9.601 15.551 1.00 . A A . 140 ARG HD3  1 1 
        8 31317 1 1 140 ARG HE   H -34.361   8.602 17.152 1.00 . A A . 140 ARG HE   1 1 
        8 31318 1 1 140 ARG HG2  H -34.004   9.637 13.930 1.00 . A A . 140 ARG HG2  1 1 
        8 31319 1 1 140 ARG HG3  H -34.385   7.966 14.329 1.00 . A A . 140 ARG HG3  1 1 
        8 31320 1 1 140 ARG HH11 H -32.933  11.211 15.378 1.00 . A A . 140 ARG HH11 1 1 
        8 31321 1 1 140 ARG HH12 H -33.821  12.444 16.209 1.00 . A A . 140 ARG HH12 1 1 
        8 31322 1 1 140 ARG HH21 H -35.528  10.213 18.243 1.00 . A A . 140 ARG HH21 1 1 
        8 31323 1 1 140 ARG HH22 H -35.290  11.878 17.830 1.00 . A A . 140 ARG HH22 1 1 
        8 31324 1 1 140 ARG N    N -31.917   9.673 11.348 1.00 . A A . 140 ARG N    1 1 
        8 31325 1 1 140 ARG NE   N -33.906   9.280 16.608 1.00 . A A . 140 ARG NE   1 1 
        8 31326 1 1 140 ARG NH1  N -33.603  11.477 16.070 1.00 . A A . 140 ARG NH1  1 1 
        8 31327 1 1 140 ARG NH2  N -35.073  10.913 17.691 1.00 . A A . 140 ARG NH2  1 1 
        8 31328 1 1 140 ARG O    O -29.573   8.420 12.044 1.00 . A A . 140 ARG O    1 1 
        8 31329 1 1 141 ARG C    C -28.041   7.432 14.242 1.00 . A A . 141 ARG C    1 1 
        8 31330 1 1 141 ARG CA   C -28.267   8.928 14.419 1.00 . A A . 141 ARG CA   1 1 
        8 31331 1 1 141 ARG CB   C -27.913   9.338 15.849 1.00 . A A . 141 ARG CB   1 1 
        8 31332 1 1 141 ARG CD   C -27.629  11.267 17.410 1.00 . A A . 141 ARG CD   1 1 
        8 31333 1 1 141 ARG CG   C -28.023  10.856 15.991 1.00 . A A . 141 ARG CG   1 1 
        8 31334 1 1 141 ARG CZ   C -25.278  11.851 17.224 1.00 . A A . 141 ARG CZ   1 1 
        8 31335 1 1 141 ARG H    H -30.204   9.701 14.815 1.00 . A A . 141 ARG H    1 1 
        8 31336 1 1 141 ARG HA   H -27.628   9.465 13.733 1.00 . A A . 141 ARG HA   1 1 
        8 31337 1 1 141 ARG HB2  H -28.596   8.861 16.539 1.00 . A A . 141 ARG HB2  1 1 
        8 31338 1 1 141 ARG HB3  H -26.902   9.029 16.074 1.00 . A A . 141 ARG HB3  1 1 
        8 31339 1 1 141 ARG HD2  H -27.819  12.321 17.544 1.00 . A A . 141 ARG HD2  1 1 
        8 31340 1 1 141 ARG HD3  H -28.218  10.706 18.119 1.00 . A A . 141 ARG HD3  1 1 
        8 31341 1 1 141 ARG HE   H -25.946  10.182 18.103 1.00 . A A . 141 ARG HE   1 1 
        8 31342 1 1 141 ARG HG2  H -27.361  11.333 15.279 1.00 . A A . 141 ARG HG2  1 1 
        8 31343 1 1 141 ARG HG3  H -29.040  11.164 15.798 1.00 . A A . 141 ARG HG3  1 1 
        8 31344 1 1 141 ARG HH11 H -26.586  13.150 16.444 1.00 . A A . 141 ARG HH11 1 1 
        8 31345 1 1 141 ARG HH12 H -24.917  13.588 16.293 1.00 . A A . 141 ARG HH12 1 1 
        8 31346 1 1 141 ARG HH21 H -23.756  10.748 17.910 1.00 . A A . 141 ARG HH21 1 1 
        8 31347 1 1 141 ARG HH22 H -23.314  12.226 17.124 1.00 . A A . 141 ARG HH22 1 1 
        8 31348 1 1 141 ARG N    N -29.659   9.263 14.129 1.00 . A A . 141 ARG N    1 1 
        8 31349 1 1 141 ARG NE   N -26.212  11.001 17.637 1.00 . A A . 141 ARG NE   1 1 
        8 31350 1 1 141 ARG NH1  N -25.620  12.949 16.605 1.00 . A A . 141 ARG NH1  1 1 
        8 31351 1 1 141 ARG NH2  N -24.018  11.588 17.435 1.00 . A A . 141 ARG NH2  1 1 
        8 31352 1 1 141 ARG O    O -28.100   6.919 13.125 1.00 . A A . 141 ARG O    1 1 
        8 31353 1 1 142 GLU C    C -28.784   4.564 15.862 1.00 . A A . 142 GLU C    1 1 
        8 31354 1 1 142 GLU CA   C -27.574   5.295 15.292 1.00 . A A . 142 GLU CA   1 1 
        8 31355 1 1 142 GLU CB   C -26.320   4.920 16.082 1.00 . A A . 142 GLU CB   1 1 
        8 31356 1 1 142 GLU CD   C -23.835   5.179 16.189 1.00 . A A . 142 GLU CD   1 1 
        8 31357 1 1 142 GLU CG   C -25.083   5.453 15.358 1.00 . A A . 142 GLU CG   1 1 
        8 31358 1 1 142 GLU H    H -27.763   7.192 16.219 1.00 . A A . 142 GLU H    1 1 
        8 31359 1 1 142 GLU HA   H -27.439   4.997 14.263 1.00 . A A . 142 GLU HA   1 1 
        8 31360 1 1 142 GLU HB2  H -26.374   5.351 17.068 1.00 . A A . 142 GLU HB2  1 1 
        8 31361 1 1 142 GLU HB3  H -26.256   3.848 16.159 1.00 . A A . 142 GLU HB3  1 1 
        8 31362 1 1 142 GLU HG2  H -24.990   4.963 14.399 1.00 . A A . 142 GLU HG2  1 1 
        8 31363 1 1 142 GLU HG3  H -25.186   6.517 15.206 1.00 . A A . 142 GLU HG3  1 1 
        8 31364 1 1 142 GLU N    N -27.793   6.734 15.348 1.00 . A A . 142 GLU N    1 1 
        8 31365 1 1 142 GLU O    O -29.601   5.162 16.561 1.00 . A A . 142 GLU O    1 1 
        8 31366 1 1 142 GLU OE1  O -23.985   4.788 17.335 1.00 . A A . 142 GLU OE1  1 1 
        8 31367 1 1 142 GLU OE2  O -22.746   5.366 15.670 1.00 . A A . 142 GLU OE2  1 1 
        8 31368 1 1 143 TYR C    C -29.599   1.079 16.374 1.00 . A A . 143 TYR C    1 1 
        8 31369 1 1 143 TYR CA   C -30.029   2.501 16.057 1.00 . A A . 143 TYR CA   1 1 
        8 31370 1 1 143 TYR CB   C -31.153   2.482 15.019 1.00 . A A . 143 TYR CB   1 1 
        8 31371 1 1 143 TYR CD1  C -30.724   0.460 13.576 1.00 . A A . 143 TYR CD1  1 1 
        8 31372 1 1 143 TYR CD2  C -30.124   2.649 12.726 1.00 . A A . 143 TYR CD2  1 1 
        8 31373 1 1 143 TYR CE1  C -30.264  -0.126 12.391 1.00 . A A . 143 TYR CE1  1 1 
        8 31374 1 1 143 TYR CE2  C -29.664   2.063 11.540 1.00 . A A . 143 TYR CE2  1 1 
        8 31375 1 1 143 TYR CG   C -30.653   1.847 13.742 1.00 . A A . 143 TYR CG   1 1 
        8 31376 1 1 143 TYR CZ   C -29.733   0.675 11.374 1.00 . A A . 143 TYR CZ   1 1 
        8 31377 1 1 143 TYR H    H -28.223   2.841 14.996 1.00 . A A . 143 TYR H    1 1 
        8 31378 1 1 143 TYR HA   H -30.400   2.961 16.958 1.00 . A A . 143 TYR HA   1 1 
        8 31379 1 1 143 TYR HB2  H -31.985   1.911 15.401 1.00 . A A . 143 TYR HB2  1 1 
        8 31380 1 1 143 TYR HB3  H -31.472   3.492 14.816 1.00 . A A . 143 TYR HB3  1 1 
        8 31381 1 1 143 TYR HD1  H -31.132  -0.158 14.362 1.00 . A A . 143 TYR HD1  1 1 
        8 31382 1 1 143 TYR HD2  H -30.071   3.720 12.854 1.00 . A A . 143 TYR HD2  1 1 
        8 31383 1 1 143 TYR HE1  H -30.319  -1.197 12.264 1.00 . A A . 143 TYR HE1  1 1 
        8 31384 1 1 143 TYR HE2  H -29.255   2.681 10.755 1.00 . A A . 143 TYR HE2  1 1 
        8 31385 1 1 143 TYR HH   H -28.903  -0.758 10.426 1.00 . A A . 143 TYR HH   1 1 
        8 31386 1 1 143 TYR N    N -28.901   3.276 15.559 1.00 . A A . 143 TYR N    1 1 
        8 31387 1 1 143 TYR O    O -28.637   0.567 15.800 1.00 . A A . 143 TYR O    1 1 
        8 31388 1 1 143 TYR OH   O -29.279   0.097 10.206 1.00 . A A . 143 TYR OH   1 1 
        8 31389 1 1 144 ILE C    C -31.284  -1.685 17.953 1.00 . A A . 144 ILE C    1 1 
        8 31390 1 1 144 ILE CA   C -30.003  -0.926 17.658 1.00 . A A . 144 ILE CA   1 1 
        8 31391 1 1 144 ILE CB   C -29.065  -0.930 18.870 1.00 . A A . 144 ILE CB   1 1 
        8 31392 1 1 144 ILE CD1  C -27.441  -2.393 20.094 1.00 . A A . 144 ILE CD1  1 1 
        8 31393 1 1 144 ILE CG1  C -28.734  -2.372 19.270 1.00 . A A . 144 ILE CG1  1 1 
        8 31394 1 1 144 ILE CG2  C -29.730  -0.217 20.047 1.00 . A A . 144 ILE CG2  1 1 
        8 31395 1 1 144 ILE H    H -31.084   0.893 17.709 1.00 . A A . 144 ILE H    1 1 
        8 31396 1 1 144 ILE HA   H -29.506  -1.402 16.831 1.00 . A A . 144 ILE HA   1 1 
        8 31397 1 1 144 ILE HB   H -28.153  -0.410 18.613 1.00 . A A . 144 ILE HB   1 1 
        8 31398 1 1 144 ILE HD11 H -26.645  -1.932 19.525 1.00 . A A . 144 ILE HD11 1 1 
        8 31399 1 1 144 ILE HD12 H -27.176  -3.416 20.318 1.00 . A A . 144 ILE HD12 1 1 
        8 31400 1 1 144 ILE HD13 H -27.589  -1.851 21.019 1.00 . A A . 144 ILE HD13 1 1 
        8 31401 1 1 144 ILE HG12 H -29.545  -2.776 19.859 1.00 . A A . 144 ILE HG12 1 1 
        8 31402 1 1 144 ILE HG13 H -28.602  -2.970 18.381 1.00 . A A . 144 ILE HG13 1 1 
        8 31403 1 1 144 ILE HG21 H -28.973   0.114 20.741 1.00 . A A . 144 ILE HG21 1 1 
        8 31404 1 1 144 ILE HG22 H -30.401  -0.898 20.546 1.00 . A A . 144 ILE HG22 1 1 
        8 31405 1 1 144 ILE HG23 H -30.283   0.636 19.684 1.00 . A A . 144 ILE HG23 1 1 
        8 31406 1 1 144 ILE N    N -30.321   0.441 17.284 1.00 . A A . 144 ILE N    1 1 
        8 31407 1 1 144 ILE O    O -32.010  -1.364 18.895 1.00 . A A . 144 ILE O    1 1 
        8 31408 1 1 145 TYR C    C -32.418  -4.834 17.916 1.00 . A A . 145 TYR C    1 1 
        8 31409 1 1 145 TYR CA   C -32.769  -3.488 17.295 1.00 . A A . 145 TYR CA   1 1 
        8 31410 1 1 145 TYR CB   C -33.428  -3.708 15.926 1.00 . A A . 145 TYR CB   1 1 
        8 31411 1 1 145 TYR CD1  C -34.291  -1.331 16.084 1.00 . A A . 145 TYR CD1  1 1 
        8 31412 1 1 145 TYR CD2  C -35.674  -3.009 15.012 1.00 . A A . 145 TYR CD2  1 1 
        8 31413 1 1 145 TYR CE1  C -35.274  -0.366 15.838 1.00 . A A . 145 TYR CE1  1 1 
        8 31414 1 1 145 TYR CE2  C -36.658  -2.043 14.768 1.00 . A A . 145 TYR CE2  1 1 
        8 31415 1 1 145 TYR CG   C -34.488  -2.656 15.670 1.00 . A A . 145 TYR CG   1 1 
        8 31416 1 1 145 TYR CZ   C -36.457  -0.722 15.181 1.00 . A A . 145 TYR CZ   1 1 
        8 31417 1 1 145 TYR H    H -30.956  -2.904 16.395 1.00 . A A . 145 TYR H    1 1 
        8 31418 1 1 145 TYR HA   H -33.459  -2.967 17.940 1.00 . A A . 145 TYR HA   1 1 
        8 31419 1 1 145 TYR HB2  H -32.674  -3.647 15.156 1.00 . A A . 145 TYR HB2  1 1 
        8 31420 1 1 145 TYR HB3  H -33.881  -4.688 15.903 1.00 . A A . 145 TYR HB3  1 1 
        8 31421 1 1 145 TYR HD1  H -33.381  -1.053 16.588 1.00 . A A . 145 TYR HD1  1 1 
        8 31422 1 1 145 TYR HD2  H -35.829  -4.030 14.692 1.00 . A A . 145 TYR HD2  1 1 
        8 31423 1 1 145 TYR HE1  H -35.120   0.654 16.156 1.00 . A A . 145 TYR HE1  1 1 
        8 31424 1 1 145 TYR HE2  H -37.570  -2.319 14.262 1.00 . A A . 145 TYR HE2  1 1 
        8 31425 1 1 145 TYR HH   H -37.033   0.929 14.412 1.00 . A A . 145 TYR HH   1 1 
        8 31426 1 1 145 TYR N    N -31.565  -2.689 17.131 1.00 . A A . 145 TYR N    1 1 
        8 31427 1 1 145 TYR O    O -31.657  -5.610 17.338 1.00 . A A . 145 TYR O    1 1 
        8 31428 1 1 145 TYR OH   O -37.427   0.231 14.942 1.00 . A A . 145 TYR OH   1 1 
        8 31429 1 1 146 CYS C    C -34.058  -7.086 20.029 1.00 . A A . 146 CYS C    1 1 
        8 31430 1 1 146 CYS CA   C -32.739  -6.375 19.769 1.00 . A A . 146 CYS CA   1 1 
        8 31431 1 1 146 CYS CB   C -32.019  -6.122 21.097 1.00 . A A . 146 CYS CB   1 1 
        8 31432 1 1 146 CYS H    H -33.601  -4.455 19.485 1.00 . A A . 146 CYS H    1 1 
        8 31433 1 1 146 CYS HA   H -32.118  -7.003 19.148 1.00 . A A . 146 CYS HA   1 1 
        8 31434 1 1 146 CYS HB2  H -31.822  -7.066 21.585 1.00 . A A . 146 CYS HB2  1 1 
        8 31435 1 1 146 CYS HB3  H -31.087  -5.611 20.909 1.00 . A A . 146 CYS HB3  1 1 
        8 31436 1 1 146 CYS HG   H -32.878  -4.178 21.965 1.00 . A A . 146 CYS HG   1 1 
        8 31437 1 1 146 CYS N    N -32.987  -5.109 19.084 1.00 . A A . 146 CYS N    1 1 
        8 31438 1 1 146 CYS O    O -34.895  -6.597 20.783 1.00 . A A . 146 CYS O    1 1 
        8 31439 1 1 146 CYS SG   S -33.063  -5.099 22.163 1.00 . A A . 146 CYS SG   1 1 
        8 31440 1 1 147 GLY C    C -35.500 -10.362 19.076 1.00 . A A . 147 GLY C    1 1 
        8 31441 1 1 147 GLY CA   C -35.526  -8.921 19.564 1.00 . A A . 147 GLY CA   1 1 
        8 31442 1 1 147 GLY H    H -33.584  -8.556 18.760 1.00 . A A . 147 GLY H    1 1 
        8 31443 1 1 147 GLY HA2  H -35.780  -8.915 20.614 1.00 . A A . 147 GLY HA2  1 1 
        8 31444 1 1 147 GLY HA3  H -36.284  -8.387 19.019 1.00 . A A . 147 GLY HA3  1 1 
        8 31445 1 1 147 GLY N    N -34.266  -8.221 19.380 1.00 . A A . 147 GLY N    1 1 
        8 31446 1 1 147 GLY O    O -34.441 -10.941 18.829 1.00 . A A . 147 GLY O    1 1 
        8 31447 1 1 148 SER C    C -38.051 -12.364 17.512 1.00 . A A . 148 SER C    1 1 
        8 31448 1 1 148 SER CA   C -36.866 -12.287 18.468 1.00 . A A . 148 SER CA   1 1 
        8 31449 1 1 148 SER CB   C -37.100 -13.219 19.657 1.00 . A A . 148 SER CB   1 1 
        8 31450 1 1 148 SER H    H -37.494 -10.388 19.134 1.00 . A A . 148 SER H    1 1 
        8 31451 1 1 148 SER HA   H -35.971 -12.595 17.950 1.00 . A A . 148 SER HA   1 1 
        8 31452 1 1 148 SER HB2  H -37.188 -14.235 19.306 1.00 . A A . 148 SER HB2  1 1 
        8 31453 1 1 148 SER HB3  H -36.266 -13.146 20.340 1.00 . A A . 148 SER HB3  1 1 
        8 31454 1 1 148 SER HG   H -39.000 -13.441 20.021 1.00 . A A . 148 SER HG   1 1 
        8 31455 1 1 148 SER N    N -36.699 -10.920 18.934 1.00 . A A . 148 SER N    1 1 
        8 31456 1 1 148 SER O    O -39.176 -11.971 17.854 1.00 . A A . 148 SER O    1 1 
        8 31457 1 1 148 SER OG   O -38.304 -12.846 20.315 1.00 . A A . 148 SER OG   1 1 
        8 31458 1 1 149 LEU C    C -38.810 -14.409 14.708 1.00 . A A . 149 LEU C    1 1 
        8 31459 1 1 149 LEU CA   C -38.817 -13.000 15.290 1.00 . A A . 149 LEU CA   1 1 
        8 31460 1 1 149 LEU CB   C -38.579 -11.977 14.173 1.00 . A A . 149 LEU CB   1 1 
        8 31461 1 1 149 LEU CD1  C -36.268 -11.210 14.823 1.00 . A A . 149 LEU CD1  1 1 
        8 31462 1 1 149 LEU CD2  C -37.867  -9.619 13.746 1.00 . A A . 149 LEU CD2  1 1 
        8 31463 1 1 149 LEU CG   C -37.745 -10.804 14.707 1.00 . A A . 149 LEU CG   1 1 
        8 31464 1 1 149 LEU H    H -36.872 -13.159 16.105 1.00 . A A . 149 LEU H    1 1 
        8 31465 1 1 149 LEU HA   H -39.781 -12.809 15.738 1.00 . A A . 149 LEU HA   1 1 
        8 31466 1 1 149 LEU HB2  H -38.060 -12.449 13.352 1.00 . A A . 149 LEU HB2  1 1 
        8 31467 1 1 149 LEU HB3  H -39.531 -11.604 13.824 1.00 . A A . 149 LEU HB3  1 1 
        8 31468 1 1 149 LEU HD11 H -35.689 -10.669 14.088 1.00 . A A . 149 LEU HD11 1 1 
        8 31469 1 1 149 LEU HD12 H -36.163 -12.271 14.652 1.00 . A A . 149 LEU HD12 1 1 
        8 31470 1 1 149 LEU HD13 H -35.906 -10.968 15.811 1.00 . A A . 149 LEU HD13 1 1 
        8 31471 1 1 149 LEU HD21 H -37.192  -8.836 14.055 1.00 . A A . 149 LEU HD21 1 1 
        8 31472 1 1 149 LEU HD22 H -38.882  -9.247 13.760 1.00 . A A . 149 LEU HD22 1 1 
        8 31473 1 1 149 LEU HD23 H -37.616  -9.939 12.746 1.00 . A A . 149 LEU HD23 1 1 
        8 31474 1 1 149 LEU HG   H -38.114 -10.516 15.680 1.00 . A A . 149 LEU HG   1 1 
        8 31475 1 1 149 LEU N    N -37.787 -12.870 16.310 1.00 . A A . 149 LEU N    1 1 
        8 31476 1 1 149 LEU O    O -38.418 -15.364 15.380 1.00 . A A . 149 LEU O    1 1 
        8 31477 1 1 150 TYR C    C -38.122 -15.945 11.803 1.00 . A A . 150 TYR C    1 1 
        8 31478 1 1 150 TYR CA   C -39.273 -15.831 12.796 1.00 . A A . 150 TYR CA   1 1 
        8 31479 1 1 150 TYR CB   C -40.608 -16.000 12.062 1.00 . A A . 150 TYR CB   1 1 
        8 31480 1 1 150 TYR CD1  C -40.979 -13.642 11.252 1.00 . A A . 150 TYR CD1  1 1 
        8 31481 1 1 150 TYR CD2  C -40.508 -15.369  9.617 1.00 . A A . 150 TYR CD2  1 1 
        8 31482 1 1 150 TYR CE1  C -41.059 -12.693 10.226 1.00 . A A . 150 TYR CE1  1 1 
        8 31483 1 1 150 TYR CE2  C -40.586 -14.421  8.593 1.00 . A A . 150 TYR CE2  1 1 
        8 31484 1 1 150 TYR CG   C -40.705 -14.981 10.949 1.00 . A A . 150 TYR CG   1 1 
        8 31485 1 1 150 TYR CZ   C -40.862 -13.084  8.897 1.00 . A A . 150 TYR CZ   1 1 
        8 31486 1 1 150 TYR H    H -39.536 -13.736 12.971 1.00 . A A . 150 TYR H    1 1 
        8 31487 1 1 150 TYR HA   H -39.179 -16.609 13.537 1.00 . A A . 150 TYR HA   1 1 
        8 31488 1 1 150 TYR HB2  H -40.665 -16.995 11.646 1.00 . A A . 150 TYR HB2  1 1 
        8 31489 1 1 150 TYR HB3  H -41.419 -15.853 12.758 1.00 . A A . 150 TYR HB3  1 1 
        8 31490 1 1 150 TYR HD1  H -41.132 -13.342 12.278 1.00 . A A . 150 TYR HD1  1 1 
        8 31491 1 1 150 TYR HD2  H -40.298 -16.401  9.381 1.00 . A A . 150 TYR HD2  1 1 
        8 31492 1 1 150 TYR HE1  H -41.273 -11.662 10.461 1.00 . A A . 150 TYR HE1  1 1 
        8 31493 1 1 150 TYR HE2  H -40.433 -14.720  7.568 1.00 . A A . 150 TYR HE2  1 1 
        8 31494 1 1 150 TYR HH   H -41.367 -12.563  7.132 1.00 . A A . 150 TYR HH   1 1 
        8 31495 1 1 150 TYR N    N -39.240 -14.533 13.458 1.00 . A A . 150 TYR N    1 1 
        8 31496 1 1 150 TYR O    O -38.326 -16.292 10.641 1.00 . A A . 150 TYR O    1 1 
        8 31497 1 1 150 TYR OH   O -40.937 -12.150  7.885 1.00 . A A . 150 TYR OH   1 1 
        8 31498 1 1 151 VAL C    C -34.807 -16.846 11.886 1.00 . A A . 151 VAL C    1 1 
        8 31499 1 1 151 VAL CA   C -35.736 -15.739 11.409 1.00 . A A . 151 VAL CA   1 1 
        8 31500 1 1 151 VAL CB   C -34.993 -14.398 11.408 1.00 . A A . 151 VAL CB   1 1 
        8 31501 1 1 151 VAL CG1  C -33.789 -14.480 10.466 1.00 . A A . 151 VAL CG1  1 1 
        8 31502 1 1 151 VAL CG2  C -35.932 -13.287 10.929 1.00 . A A . 151 VAL CG2  1 1 
        8 31503 1 1 151 VAL H    H -36.804 -15.395 13.207 1.00 . A A . 151 VAL H    1 1 
        8 31504 1 1 151 VAL HA   H -36.052 -15.960 10.404 1.00 . A A . 151 VAL HA   1 1 
        8 31505 1 1 151 VAL HB   H -34.652 -14.178 12.409 1.00 . A A . 151 VAL HB   1 1 
        8 31506 1 1 151 VAL HG11 H -33.332 -13.505 10.381 1.00 . A A . 151 VAL HG11 1 1 
        8 31507 1 1 151 VAL HG12 H -34.116 -14.808  9.491 1.00 . A A . 151 VAL HG12 1 1 
        8 31508 1 1 151 VAL HG13 H -33.069 -15.182 10.860 1.00 . A A . 151 VAL HG13 1 1 
        8 31509 1 1 151 VAL HG21 H -36.949 -13.532 11.191 1.00 . A A . 151 VAL HG21 1 1 
        8 31510 1 1 151 VAL HG22 H -35.852 -13.186  9.857 1.00 . A A . 151 VAL HG22 1 1 
        8 31511 1 1 151 VAL HG23 H -35.654 -12.356 11.398 1.00 . A A . 151 VAL HG23 1 1 
        8 31512 1 1 151 VAL N    N -36.910 -15.661 12.270 1.00 . A A . 151 VAL N    1 1 
        8 31513 1 1 151 VAL O    O -34.303 -16.806 13.009 1.00 . A A . 151 VAL O    1 1 
        8 31514 1 1 152 ALA C    C -32.612 -19.109 10.331 1.00 . A A . 152 ALA C    1 1 
        8 31515 1 1 152 ALA CA   C -33.725 -18.961 11.361 1.00 . A A . 152 ALA CA   1 1 
        8 31516 1 1 152 ALA CB   C -34.545 -20.252 11.414 1.00 . A A . 152 ALA CB   1 1 
        8 31517 1 1 152 ALA H    H -35.025 -17.812 10.146 1.00 . A A . 152 ALA H    1 1 
        8 31518 1 1 152 ALA HA   H -33.283 -18.791 12.331 1.00 . A A . 152 ALA HA   1 1 
        8 31519 1 1 152 ALA HB1  H -33.935 -21.051 11.806 1.00 . A A . 152 ALA HB1  1 1 
        8 31520 1 1 152 ALA HB2  H -34.878 -20.506 10.420 1.00 . A A . 152 ALA HB2  1 1 
        8 31521 1 1 152 ALA HB3  H -35.403 -20.106 12.054 1.00 . A A . 152 ALA HB3  1 1 
        8 31522 1 1 152 ALA N    N -34.590 -17.838 11.024 1.00 . A A . 152 ALA N    1 1 
        8 31523 1 1 152 ALA O    O -32.802 -19.720  9.280 1.00 . A A . 152 ALA O    1 1 
        8 31524 1 1 153 GLN C    C -29.897 -20.100  9.569 1.00 . A A . 153 GLN C    1 1 
        8 31525 1 1 153 GLN CA   C -30.303 -18.641  9.754 1.00 . A A . 153 GLN CA   1 1 
        8 31526 1 1 153 GLN CB   C -29.131 -17.844 10.331 1.00 . A A . 153 GLN CB   1 1 
        8 31527 1 1 153 GLN CD   C -26.946 -16.757  9.782 1.00 . A A . 153 GLN CD   1 1 
        8 31528 1 1 153 GLN CG   C -28.023 -17.715  9.284 1.00 . A A . 153 GLN CG   1 1 
        8 31529 1 1 153 GLN H    H -31.354 -18.091 11.506 1.00 . A A . 153 GLN H    1 1 
        8 31530 1 1 153 GLN HA   H -30.573 -18.226  8.794 1.00 . A A . 153 GLN HA   1 1 
        8 31531 1 1 153 GLN HB2  H -29.473 -16.859 10.615 1.00 . A A . 153 GLN HB2  1 1 
        8 31532 1 1 153 GLN HB3  H -28.745 -18.353 11.199 1.00 . A A . 153 GLN HB3  1 1 
        8 31533 1 1 153 GLN HE21 H -26.419 -16.168  7.960 1.00 . A A . 153 GLN HE21 1 1 
        8 31534 1 1 153 GLN HE22 H -25.556 -15.449  9.232 1.00 . A A . 153 GLN HE22 1 1 
        8 31535 1 1 153 GLN HG2  H -27.582 -18.685  9.108 1.00 . A A . 153 GLN HG2  1 1 
        8 31536 1 1 153 GLN HG3  H -28.440 -17.337  8.364 1.00 . A A . 153 GLN HG3  1 1 
        8 31537 1 1 153 GLN N    N -31.448 -18.558 10.649 1.00 . A A . 153 GLN N    1 1 
        8 31538 1 1 153 GLN NE2  N -26.249 -16.067  8.919 1.00 . A A . 153 GLN NE2  1 1 
        8 31539 1 1 153 GLN O    O -29.090 -20.425  8.700 1.00 . A A . 153 GLN O    1 1 
        8 31540 1 1 153 GLN OE1  O -26.733 -16.633 10.988 1.00 . A A . 153 GLN OE1  1 1 
        8 31541 1 1 154 GLN C    C -28.751 -22.661 10.849 1.00 . A A . 154 GLN C    1 1 
        8 31542 1 1 154 GLN CA   C -30.173 -22.399 10.366 1.00 . A A . 154 GLN CA   1 1 
        8 31543 1 1 154 GLN CB   C -30.358 -22.964  8.950 1.00 . A A . 154 GLN CB   1 1 
        8 31544 1 1 154 GLN CD   C -32.017 -23.254  7.101 1.00 . A A . 154 GLN CD   1 1 
        8 31545 1 1 154 GLN CG   C -31.678 -22.459  8.358 1.00 . A A . 154 GLN CG   1 1 
        8 31546 1 1 154 GLN H    H -31.096 -20.631 11.079 1.00 . A A . 154 GLN H    1 1 
        8 31547 1 1 154 GLN HA   H -30.858 -22.907 11.029 1.00 . A A . 154 GLN HA   1 1 
        8 31548 1 1 154 GLN HB2  H -29.537 -22.654  8.323 1.00 . A A . 154 GLN HB2  1 1 
        8 31549 1 1 154 GLN HB3  H -30.383 -24.042  8.998 1.00 . A A . 154 GLN HB3  1 1 
        8 31550 1 1 154 GLN HE21 H -31.782 -21.707  5.880 1.00 . A A . 154 GLN HE21 1 1 
        8 31551 1 1 154 GLN HE22 H -32.224 -23.163  5.128 1.00 . A A . 154 GLN HE22 1 1 
        8 31552 1 1 154 GLN HG2  H -32.467 -22.582  9.084 1.00 . A A . 154 GLN HG2  1 1 
        8 31553 1 1 154 GLN HG3  H -31.583 -21.416  8.104 1.00 . A A . 154 GLN HG3  1 1 
        8 31554 1 1 154 GLN N    N -30.466 -20.967 10.408 1.00 . A A . 154 GLN N    1 1 
        8 31555 1 1 154 GLN NE2  N -32.007 -22.658  5.940 1.00 . A A . 154 GLN NE2  1 1 
        8 31556 1 1 154 GLN O    O -28.534 -23.430 11.786 1.00 . A A . 154 GLN O    1 1 
        8 31557 1 1 154 GLN OE1  O -32.302 -24.449  7.179 1.00 . A A . 154 GLN OE1  1 1 
        8 31558 1 1 155 LYS C    C -26.222 -21.817 12.088 1.00 . A A . 155 LYS C    1 1 
        8 31559 1 1 155 LYS CA   C -26.397 -22.185 10.620 1.00 . A A . 155 LYS CA   1 1 
        8 31560 1 1 155 LYS CB   C -25.491 -21.304  9.756 1.00 . A A . 155 LYS CB   1 1 
        8 31561 1 1 155 LYS CD   C -24.600 -20.933  7.452 1.00 . A A . 155 LYS CD   1 1 
        8 31562 1 1 155 LYS CE   C -24.612 -21.446  6.011 1.00 . A A . 155 LYS CE   1 1 
        8 31563 1 1 155 LYS CG   C -25.506 -21.815  8.313 1.00 . A A . 155 LYS CG   1 1 
        8 31564 1 1 155 LYS H    H -28.007 -21.396  9.494 1.00 . A A . 155 LYS H    1 1 
        8 31565 1 1 155 LYS HA   H -26.118 -23.219 10.479 1.00 . A A . 155 LYS HA   1 1 
        8 31566 1 1 155 LYS HB2  H -25.849 -20.284  9.782 1.00 . A A . 155 LYS HB2  1 1 
        8 31567 1 1 155 LYS HB3  H -24.482 -21.341 10.138 1.00 . A A . 155 LYS HB3  1 1 
        8 31568 1 1 155 LYS HD2  H -24.960 -19.915  7.477 1.00 . A A . 155 LYS HD2  1 1 
        8 31569 1 1 155 LYS HD3  H -23.593 -20.970  7.837 1.00 . A A . 155 LYS HD3  1 1 
        8 31570 1 1 155 LYS HE2  H -24.249 -22.463  5.988 1.00 . A A . 155 LYS HE2  1 1 
        8 31571 1 1 155 LYS HE3  H -25.618 -21.413  5.625 1.00 . A A . 155 LYS HE3  1 1 
        8 31572 1 1 155 LYS HG2  H -25.150 -22.835  8.289 1.00 . A A . 155 LYS HG2  1 1 
        8 31573 1 1 155 LYS HG3  H -26.515 -21.775  7.929 1.00 . A A . 155 LYS HG3  1 1 
        8 31574 1 1 155 LYS HZ1  H -24.117 -20.523  4.210 1.00 . A A . 155 LYS HZ1  1 1 
        8 31575 1 1 155 LYS HZ2  H -22.775 -20.997  5.137 1.00 . A A . 155 LYS HZ2  1 1 
        8 31576 1 1 155 LYS HZ3  H -23.682 -19.632  5.585 1.00 . A A . 155 LYS HZ3  1 1 
        8 31577 1 1 155 LYS N    N -27.785 -22.008 10.225 1.00 . A A . 155 LYS N    1 1 
        8 31578 1 1 155 LYS NZ   N -23.729 -20.584  5.173 1.00 . A A . 155 LYS NZ   1 1 
        8 31579 1 1 155 LYS O    O -25.200 -22.130 12.699 1.00 . A A . 155 LYS O    1 1 
        8 31580 1 1 156 LEU C    C -28.307 -21.404 14.852 1.00 . A A . 156 LEU C    1 1 
        8 31581 1 1 156 LEU CA   C -27.191 -20.735 14.045 1.00 . A A . 156 LEU CA   1 1 
        8 31582 1 1 156 LEU CB   C -27.320 -19.204 14.139 1.00 . A A . 156 LEU CB   1 1 
        8 31583 1 1 156 LEU CD1  C -25.685 -19.059 16.033 1.00 . A A . 156 LEU CD1  1 1 
        8 31584 1 1 156 LEU CD2  C -24.866 -19.002 13.672 1.00 . A A . 156 LEU CD2  1 1 
        8 31585 1 1 156 LEU CG   C -25.999 -18.584 14.612 1.00 . A A . 156 LEU CG   1 1 
        8 31586 1 1 156 LEU H    H -28.019 -20.932 12.104 1.00 . A A . 156 LEU H    1 1 
        8 31587 1 1 156 LEU HA   H -26.245 -21.032 14.466 1.00 . A A . 156 LEU HA   1 1 
        8 31588 1 1 156 LEU HB2  H -27.570 -18.807 13.168 1.00 . A A . 156 LEU HB2  1 1 
        8 31589 1 1 156 LEU HB3  H -28.102 -18.954 14.840 1.00 . A A . 156 LEU HB3  1 1 
        8 31590 1 1 156 LEU HD11 H -25.573 -18.202 16.683 1.00 . A A . 156 LEU HD11 1 1 
        8 31591 1 1 156 LEU HD12 H -24.765 -19.627 16.028 1.00 . A A . 156 LEU HD12 1 1 
        8 31592 1 1 156 LEU HD13 H -26.489 -19.682 16.392 1.00 . A A . 156 LEU HD13 1 1 
        8 31593 1 1 156 LEU HD21 H -25.280 -19.486 12.799 1.00 . A A . 156 LEU HD21 1 1 
        8 31594 1 1 156 LEU HD22 H -24.206 -19.686 14.185 1.00 . A A . 156 LEU HD22 1 1 
        8 31595 1 1 156 LEU HD23 H -24.315 -18.128 13.369 1.00 . A A . 156 LEU HD23 1 1 
        8 31596 1 1 156 LEU HG   H -26.090 -17.508 14.610 1.00 . A A . 156 LEU HG   1 1 
        8 31597 1 1 156 LEU N    N -27.232 -21.149 12.645 1.00 . A A . 156 LEU N    1 1 
        8 31598 1 1 156 LEU O    O -28.455 -21.140 16.045 1.00 . A A . 156 LEU O    1 1 
        8 31599 1 1 157 ASP C    C -30.786 -24.078 14.057 1.00 . A A . 157 ASP C    1 1 
        8 31600 1 1 157 ASP CA   C -30.180 -22.955 14.905 1.00 . A A . 157 ASP CA   1 1 
        8 31601 1 1 157 ASP CB   C -31.272 -21.950 15.279 1.00 . A A . 157 ASP CB   1 1 
        8 31602 1 1 157 ASP CG   C -31.854 -21.317 14.021 1.00 . A A . 157 ASP CG   1 1 
        8 31603 1 1 157 ASP H    H -28.934 -22.451 13.255 1.00 . A A . 157 ASP H    1 1 
        8 31604 1 1 157 ASP HA   H -29.787 -23.385 15.815 1.00 . A A . 157 ASP HA   1 1 
        8 31605 1 1 157 ASP HB2  H -32.056 -22.459 15.820 1.00 . A A . 157 ASP HB2  1 1 
        8 31606 1 1 157 ASP HB3  H -30.848 -21.177 15.903 1.00 . A A . 157 ASP HB3  1 1 
        8 31607 1 1 157 ASP N    N -29.091 -22.271 14.206 1.00 . A A . 157 ASP N    1 1 
        8 31608 1 1 157 ASP O    O -31.980 -24.358 14.157 1.00 . A A . 157 ASP O    1 1 
        8 31609 1 1 157 ASP OD1  O -31.391 -21.655 12.943 1.00 . A A . 157 ASP OD1  1 1 
        8 31610 1 1 157 ASP OD2  O -32.755 -20.506 14.151 1.00 . A A . 157 ASP OD2  1 1 
        8 31611 1 1 158 ILE C    C -30.752 -27.070 13.166 1.00 . A A . 158 ILE C    1 1 
        8 31612 1 1 158 ILE CA   C -30.445 -25.801 12.369 1.00 . A A . 158 ILE CA   1 1 
        8 31613 1 1 158 ILE CB   C -29.405 -26.129 11.293 1.00 . A A . 158 ILE CB   1 1 
        8 31614 1 1 158 ILE CD1  C -29.104 -27.389  9.154 1.00 . A A . 158 ILE CD1  1 1 
        8 31615 1 1 158 ILE CG1  C -29.888 -27.325 10.468 1.00 . A A . 158 ILE CG1  1 1 
        8 31616 1 1 158 ILE CG2  C -28.067 -26.471 11.952 1.00 . A A . 158 ILE CG2  1 1 
        8 31617 1 1 158 ILE H    H -29.022 -24.447 13.185 1.00 . A A . 158 ILE H    1 1 
        8 31618 1 1 158 ILE HA   H -31.349 -25.476 11.878 1.00 . A A . 158 ILE HA   1 1 
        8 31619 1 1 158 ILE HB   H -29.278 -25.278 10.643 1.00 . A A . 158 ILE HB   1 1 
        8 31620 1 1 158 ILE HD11 H -28.060 -27.194  9.349 1.00 . A A . 158 ILE HD11 1 1 
        8 31621 1 1 158 ILE HD12 H -29.489 -26.647  8.470 1.00 . A A . 158 ILE HD12 1 1 
        8 31622 1 1 158 ILE HD13 H -29.212 -28.371  8.720 1.00 . A A . 158 ILE HD13 1 1 
        8 31623 1 1 158 ILE HG12 H -29.728 -28.235 11.025 1.00 . A A . 158 ILE HG12 1 1 
        8 31624 1 1 158 ILE HG13 H -30.940 -27.213 10.251 1.00 . A A . 158 ILE HG13 1 1 
        8 31625 1 1 158 ILE HG21 H -28.202 -26.558 13.019 1.00 . A A . 158 ILE HG21 1 1 
        8 31626 1 1 158 ILE HG22 H -27.353 -25.687 11.744 1.00 . A A . 158 ILE HG22 1 1 
        8 31627 1 1 158 ILE HG23 H -27.699 -27.407 11.557 1.00 . A A . 158 ILE HG23 1 1 
        8 31628 1 1 158 ILE N    N -29.964 -24.714 13.227 1.00 . A A . 158 ILE N    1 1 
        8 31629 1 1 158 ILE O    O -31.400 -27.984 12.654 1.00 . A A . 158 ILE O    1 1 
        8 31630 1 1 159 LYS C    C -32.004 -28.525 15.443 1.00 . A A . 159 LYS C    1 1 
        8 31631 1 1 159 LYS CA   C -30.507 -28.321 15.221 1.00 . A A . 159 LYS CA   1 1 
        8 31632 1 1 159 LYS CB   C -29.783 -28.153 16.558 1.00 . A A . 159 LYS CB   1 1 
        8 31633 1 1 159 LYS CD   C -27.543 -27.847 17.624 1.00 . A A . 159 LYS CD   1 1 
        8 31634 1 1 159 LYS CE   C -26.049 -27.671 17.350 1.00 . A A . 159 LYS CE   1 1 
        8 31635 1 1 159 LYS CG   C -28.281 -28.035 16.299 1.00 . A A . 159 LYS CG   1 1 
        8 31636 1 1 159 LYS H    H -29.762 -26.399 14.773 1.00 . A A . 159 LYS H    1 1 
        8 31637 1 1 159 LYS HA   H -30.106 -29.184 14.712 1.00 . A A . 159 LYS HA   1 1 
        8 31638 1 1 159 LYS HB2  H -30.138 -27.262 17.053 1.00 . A A . 159 LYS HB2  1 1 
        8 31639 1 1 159 LYS HB3  H -29.969 -29.013 17.181 1.00 . A A . 159 LYS HB3  1 1 
        8 31640 1 1 159 LYS HD2  H -27.924 -26.971 18.127 1.00 . A A . 159 LYS HD2  1 1 
        8 31641 1 1 159 LYS HD3  H -27.693 -28.716 18.249 1.00 . A A . 159 LYS HD3  1 1 
        8 31642 1 1 159 LYS HE2  H -25.513 -27.633 18.286 1.00 . A A . 159 LYS HE2  1 1 
        8 31643 1 1 159 LYS HE3  H -25.690 -28.504 16.763 1.00 . A A . 159 LYS HE3  1 1 
        8 31644 1 1 159 LYS HG2  H -27.929 -28.935 15.815 1.00 . A A . 159 LYS HG2  1 1 
        8 31645 1 1 159 LYS HG3  H -28.092 -27.185 15.660 1.00 . A A . 159 LYS HG3  1 1 
        8 31646 1 1 159 LYS HZ1  H -24.963 -25.941 16.944 1.00 . A A . 159 LYS HZ1  1 1 
        8 31647 1 1 159 LYS HZ2  H -26.642 -25.770 16.744 1.00 . A A . 159 LYS HZ2  1 1 
        8 31648 1 1 159 LYS HZ3  H -25.728 -26.613 15.587 1.00 . A A . 159 LYS HZ3  1 1 
        8 31649 1 1 159 LYS N    N -30.279 -27.141 14.404 1.00 . A A . 159 LYS N    1 1 
        8 31650 1 1 159 LYS NZ   N -25.829 -26.403 16.600 1.00 . A A . 159 LYS NZ   1 1 
        8 31651 1 1 159 LYS O    O -32.512 -29.640 15.325 1.00 . A A . 159 LYS O    1 1 
        8 31652 1 1 160 ASN C    C -34.901 -27.538 14.678 1.00 . A A . 160 ASN C    1 1 
        8 31653 1 1 160 ASN CA   C -34.142 -27.507 15.998 1.00 . A A . 160 ASN CA   1 1 
        8 31654 1 1 160 ASN CB   C -34.597 -26.294 16.807 1.00 . A A . 160 ASN CB   1 1 
        8 31655 1 1 160 ASN CG   C -35.868 -26.621 17.583 1.00 . A A . 160 ASN CG   1 1 
        8 31656 1 1 160 ASN H    H -32.242 -26.581 15.858 1.00 . A A . 160 ASN H    1 1 
        8 31657 1 1 160 ASN HA   H -34.366 -28.403 16.552 1.00 . A A . 160 ASN HA   1 1 
        8 31658 1 1 160 ASN HB2  H -33.817 -26.014 17.493 1.00 . A A . 160 ASN HB2  1 1 
        8 31659 1 1 160 ASN HB3  H -34.793 -25.471 16.136 1.00 . A A . 160 ASN HB3  1 1 
        8 31660 1 1 160 ASN HD21 H -36.640 -24.805 17.371 1.00 . A A . 160 ASN HD21 1 1 
        8 31661 1 1 160 ASN HD22 H -37.596 -25.902 18.245 1.00 . A A . 160 ASN HD22 1 1 
        8 31662 1 1 160 ASN N    N -32.703 -27.441 15.763 1.00 . A A . 160 ASN N    1 1 
        8 31663 1 1 160 ASN ND2  N -36.777 -25.700 17.747 1.00 . A A . 160 ASN ND2  1 1 
        8 31664 1 1 160 ASN O    O -35.999 -26.997 14.574 1.00 . A A . 160 ASN O    1 1 
        8 31665 1 1 160 ASN OD1  O -36.037 -27.745 18.058 1.00 . A A . 160 ASN OD1  1 1 
        8 31666 1 1 161 TRP C    C -36.435 -28.498 12.485 1.00 . A A . 161 TRP C    1 1 
        8 31667 1 1 161 TRP CA   C -34.931 -28.269 12.363 1.00 . A A . 161 TRP CA   1 1 
        8 31668 1 1 161 TRP CB   C -34.301 -29.422 11.580 1.00 . A A . 161 TRP CB   1 1 
        8 31669 1 1 161 TRP CD1  C -34.925 -28.934  9.178 1.00 . A A . 161 TRP CD1  1 1 
        8 31670 1 1 161 TRP CD2  C -36.093 -30.651 10.045 1.00 . A A . 161 TRP CD2  1 1 
        8 31671 1 1 161 TRP CE2  C -36.537 -30.489  8.712 1.00 . A A . 161 TRP CE2  1 1 
        8 31672 1 1 161 TRP CE3  C -36.674 -31.673 10.818 1.00 . A A . 161 TRP CE3  1 1 
        8 31673 1 1 161 TRP CG   C -35.070 -29.650 10.317 1.00 . A A . 161 TRP CG   1 1 
        8 31674 1 1 161 TRP CH2  C -38.089 -32.323  8.946 1.00 . A A . 161 TRP CH2  1 1 
        8 31675 1 1 161 TRP CZ2  C -37.524 -31.311  8.165 1.00 . A A . 161 TRP CZ2  1 1 
        8 31676 1 1 161 TRP CZ3  C -37.665 -32.502 10.270 1.00 . A A . 161 TRP CZ3  1 1 
        8 31677 1 1 161 TRP H    H -33.430 -28.586 13.820 1.00 . A A . 161 TRP H    1 1 
        8 31678 1 1 161 TRP HA   H -34.758 -27.352 11.824 1.00 . A A . 161 TRP HA   1 1 
        8 31679 1 1 161 TRP HB2  H -33.278 -29.176 11.338 1.00 . A A . 161 TRP HB2  1 1 
        8 31680 1 1 161 TRP HB3  H -34.324 -30.320 12.180 1.00 . A A . 161 TRP HB3  1 1 
        8 31681 1 1 161 TRP HD1  H -34.242 -28.109  9.037 1.00 . A A . 161 TRP HD1  1 1 
        8 31682 1 1 161 TRP HE1  H -35.890 -29.087  7.312 1.00 . A A . 161 TRP HE1  1 1 
        8 31683 1 1 161 TRP HE3  H -36.354 -31.819 11.840 1.00 . A A . 161 TRP HE3  1 1 
        8 31684 1 1 161 TRP HH2  H -38.853 -32.963  8.531 1.00 . A A . 161 TRP HH2  1 1 
        8 31685 1 1 161 TRP HZ2  H -37.846 -31.169  7.144 1.00 . A A . 161 TRP HZ2  1 1 
        8 31686 1 1 161 TRP HZ3  H -38.105 -33.284 10.873 1.00 . A A . 161 TRP HZ3  1 1 
        8 31687 1 1 161 TRP N    N -34.307 -28.173 13.677 1.00 . A A . 161 TRP N    1 1 
        8 31688 1 1 161 TRP NE1  N -35.796 -29.430  8.225 1.00 . A A . 161 TRP NE1  1 1 
        8 31689 1 1 161 TRP O    O -37.204 -28.110 11.604 1.00 . A A . 161 TRP O    1 1 
        8 31690 1 1 162 ARG C    C -39.129 -28.187 13.826 1.00 . A A . 162 ARG C    1 1 
        8 31691 1 1 162 ARG CA   C -38.265 -29.451 13.771 1.00 . A A . 162 ARG CA   1 1 
        8 31692 1 1 162 ARG CB   C -38.436 -30.232 15.075 1.00 . A A . 162 ARG CB   1 1 
        8 31693 1 1 162 ARG CD   C -37.827 -32.343 16.264 1.00 . A A . 162 ARG CD   1 1 
        8 31694 1 1 162 ARG CG   C -37.867 -31.643 14.905 1.00 . A A . 162 ARG CG   1 1 
        8 31695 1 1 162 ARG CZ   C -39.374 -32.853 18.064 1.00 . A A . 162 ARG CZ   1 1 
        8 31696 1 1 162 ARG H    H -36.197 -29.462 14.226 1.00 . A A . 162 ARG H    1 1 
        8 31697 1 1 162 ARG HA   H -38.609 -30.070 12.957 1.00 . A A . 162 ARG HA   1 1 
        8 31698 1 1 162 ARG HB2  H -37.910 -29.724 15.871 1.00 . A A . 162 ARG HB2  1 1 
        8 31699 1 1 162 ARG HB3  H -39.486 -30.298 15.321 1.00 . A A . 162 ARG HB3  1 1 
        8 31700 1 1 162 ARG HD2  H -37.397 -33.327 16.145 1.00 . A A . 162 ARG HD2  1 1 
        8 31701 1 1 162 ARG HD3  H -37.217 -31.768 16.944 1.00 . A A . 162 ARG HD3  1 1 
        8 31702 1 1 162 ARG HE   H -39.945 -32.270 16.237 1.00 . A A . 162 ARG HE   1 1 
        8 31703 1 1 162 ARG HG2  H -38.494 -32.204 14.228 1.00 . A A . 162 ARG HG2  1 1 
        8 31704 1 1 162 ARG HG3  H -36.866 -31.581 14.504 1.00 . A A . 162 ARG HG3  1 1 
        8 31705 1 1 162 ARG HH11 H -37.424 -33.039 18.479 1.00 . A A . 162 ARG HH11 1 1 
        8 31706 1 1 162 ARG HH12 H -38.506 -33.409 19.780 1.00 . A A . 162 ARG HH12 1 1 
        8 31707 1 1 162 ARG HH21 H -41.370 -32.754 17.939 1.00 . A A . 162 ARG HH21 1 1 
        8 31708 1 1 162 ARG HH22 H -40.738 -33.249 19.475 1.00 . A A . 162 ARG HH22 1 1 
        8 31709 1 1 162 ARG N    N -36.850 -29.150 13.567 1.00 . A A . 162 ARG N    1 1 
        8 31710 1 1 162 ARG NE   N -39.174 -32.471 16.808 1.00 . A A . 162 ARG NE   1 1 
        8 31711 1 1 162 ARG NH1  N -38.355 -33.122 18.835 1.00 . A A . 162 ARG NH1  1 1 
        8 31712 1 1 162 ARG NH2  N -40.588 -32.961 18.528 1.00 . A A . 162 ARG NH2  1 1 
        8 31713 1 1 162 ARG O    O -40.146 -28.109 13.138 1.00 . A A . 162 ARG O    1 1 
        8 31714 1 1 163 ASP C    C -38.750 -24.776 14.190 1.00 . A A . 163 ASP C    1 1 
        8 31715 1 1 163 ASP CA   C -39.514 -25.966 14.765 1.00 . A A . 163 ASP CA   1 1 
        8 31716 1 1 163 ASP CB   C -39.838 -25.701 16.235 1.00 . A A . 163 ASP CB   1 1 
        8 31717 1 1 163 ASP CG   C -40.899 -24.609 16.350 1.00 . A A . 163 ASP CG   1 1 
        8 31718 1 1 163 ASP H    H -37.924 -27.303 15.183 1.00 . A A . 163 ASP H    1 1 
        8 31719 1 1 163 ASP HA   H -40.440 -26.078 14.224 1.00 . A A . 163 ASP HA   1 1 
        8 31720 1 1 163 ASP HB2  H -40.209 -26.608 16.690 1.00 . A A . 163 ASP HB2  1 1 
        8 31721 1 1 163 ASP HB3  H -38.944 -25.382 16.748 1.00 . A A . 163 ASP HB3  1 1 
        8 31722 1 1 163 ASP N    N -38.737 -27.205 14.645 1.00 . A A . 163 ASP N    1 1 
        8 31723 1 1 163 ASP O    O -39.308 -23.695 14.017 1.00 . A A . 163 ASP O    1 1 
        8 31724 1 1 163 ASP OD1  O -41.238 -24.030 15.332 1.00 . A A . 163 ASP OD1  1 1 
        8 31725 1 1 163 ASP OD2  O -41.355 -24.368 17.455 1.00 . A A . 163 ASP OD2  1 1 
        8 31726 1 1 164 SER C    C -37.301 -23.311 12.125 1.00 . A A . 164 SER C    1 1 
        8 31727 1 1 164 SER CA   C -36.643 -23.910 13.363 1.00 . A A . 164 SER CA   1 1 
        8 31728 1 1 164 SER CB   C -35.260 -24.447 12.996 1.00 . A A . 164 SER CB   1 1 
        8 31729 1 1 164 SER H    H -37.084 -25.861 14.080 1.00 . A A . 164 SER H    1 1 
        8 31730 1 1 164 SER HA   H -36.532 -23.138 14.109 1.00 . A A . 164 SER HA   1 1 
        8 31731 1 1 164 SER HB2  H -34.835 -24.964 13.840 1.00 . A A . 164 SER HB2  1 1 
        8 31732 1 1 164 SER HB3  H -35.353 -25.132 12.165 1.00 . A A . 164 SER HB3  1 1 
        8 31733 1 1 164 SER HG   H -34.249 -22.840 13.427 1.00 . A A . 164 SER HG   1 1 
        8 31734 1 1 164 SER N    N -37.471 -24.980 13.907 1.00 . A A . 164 SER N    1 1 
        8 31735 1 1 164 SER O    O -37.097 -22.140 11.804 1.00 . A A . 164 SER O    1 1 
        8 31736 1 1 164 SER OG   O -34.416 -23.360 12.638 1.00 . A A . 164 SER OG   1 1 
        8 31737 1 1 165 GLN C    C -40.205 -23.257 10.571 1.00 . A A . 165 GLN C    1 1 
        8 31738 1 1 165 GLN CA   C -38.778 -23.678 10.235 1.00 . A A . 165 GLN CA   1 1 
        8 31739 1 1 165 GLN CB   C -38.809 -24.811  9.209 1.00 . A A . 165 GLN CB   1 1 
        8 31740 1 1 165 GLN CD   C -37.379 -26.333  7.834 1.00 . A A . 165 GLN CD   1 1 
        8 31741 1 1 165 GLN CG   C -37.395 -25.072  8.690 1.00 . A A . 165 GLN CG   1 1 
        8 31742 1 1 165 GLN H    H -38.217 -25.046 11.742 1.00 . A A . 165 GLN H    1 1 
        8 31743 1 1 165 GLN HA   H -38.248 -22.841  9.815 1.00 . A A . 165 GLN HA   1 1 
        8 31744 1 1 165 GLN HB2  H -39.194 -25.708  9.675 1.00 . A A . 165 GLN HB2  1 1 
        8 31745 1 1 165 GLN HB3  H -39.445 -24.532  8.386 1.00 . A A . 165 GLN HB3  1 1 
        8 31746 1 1 165 GLN HE21 H -35.890 -25.707  6.679 1.00 . A A . 165 GLN HE21 1 1 
        8 31747 1 1 165 GLN HE22 H -36.502 -27.246  6.304 1.00 . A A . 165 GLN HE22 1 1 
        8 31748 1 1 165 GLN HG2  H -37.071 -24.229  8.095 1.00 . A A . 165 GLN HG2  1 1 
        8 31749 1 1 165 GLN HG3  H -36.723 -25.198  9.527 1.00 . A A . 165 GLN HG3  1 1 
        8 31750 1 1 165 GLN N    N -38.091 -24.124 11.435 1.00 . A A . 165 GLN N    1 1 
        8 31751 1 1 165 GLN NE2  N -36.519 -26.437  6.858 1.00 . A A . 165 GLN NE2  1 1 
        8 31752 1 1 165 GLN O    O -41.041 -23.119  9.686 1.00 . A A . 165 GLN O    1 1 
        8 31753 1 1 165 GLN OE1  O -38.171 -27.246  8.061 1.00 . A A . 165 GLN OE1  1 1 
        8 31754 1 1 166 GLN C    C -42.877 -23.691 11.911 1.00 . A A . 166 GLN C    1 1 
        8 31755 1 1 166 GLN CA   C -41.797 -22.704 12.361 1.00 . A A . 166 GLN CA   1 1 
        8 31756 1 1 166 GLN CB   C -42.173 -21.300 11.883 1.00 . A A . 166 GLN CB   1 1 
        8 31757 1 1 166 GLN CD   C -40.520 -20.280 13.461 1.00 . A A . 166 GLN CD   1 1 
        8 31758 1 1 166 GLN CG   C -40.964 -20.371 12.005 1.00 . A A . 166 GLN CG   1 1 
        8 31759 1 1 166 GLN H    H -39.753 -23.227 12.504 1.00 . A A . 166 GLN H    1 1 
        8 31760 1 1 166 GLN HA   H -41.769 -22.698 13.439 1.00 . A A . 166 GLN HA   1 1 
        8 31761 1 1 166 GLN HB2  H -42.498 -21.343 10.856 1.00 . A A . 166 GLN HB2  1 1 
        8 31762 1 1 166 GLN HB3  H -42.978 -20.918 12.494 1.00 . A A . 166 GLN HB3  1 1 
        8 31763 1 1 166 GLN HE21 H -42.226 -19.482 14.086 1.00 . A A . 166 GLN HE21 1 1 
        8 31764 1 1 166 GLN HE22 H -41.056 -19.727 15.291 1.00 . A A . 166 GLN HE22 1 1 
        8 31765 1 1 166 GLN HG2  H -40.154 -20.758 11.409 1.00 . A A . 166 GLN HG2  1 1 
        8 31766 1 1 166 GLN HG3  H -41.230 -19.386 11.652 1.00 . A A . 166 GLN HG3  1 1 
        8 31767 1 1 166 GLN N    N -40.470 -23.086 11.863 1.00 . A A . 166 GLN N    1 1 
        8 31768 1 1 166 GLN NE2  N -41.336 -19.790 14.354 1.00 . A A . 166 GLN NE2  1 1 
        8 31769 1 1 166 GLN O    O -43.951 -23.757 12.510 1.00 . A A . 166 GLN O    1 1 
        8 31770 1 1 166 GLN OE1  O -39.399 -20.666 13.793 1.00 . A A . 166 GLN OE1  1 1 
        8 31771 1 1 167 SER C    C -42.889 -26.382  9.376 1.00 . A A . 167 SER C    1 1 
        8 31772 1 1 167 SER CA   C -43.565 -25.407 10.339 1.00 . A A . 167 SER CA   1 1 
        8 31773 1 1 167 SER CB   C -44.687 -24.663  9.613 1.00 . A A . 167 SER CB   1 1 
        8 31774 1 1 167 SER H    H -41.732 -24.345 10.407 1.00 . A A . 167 SER H    1 1 
        8 31775 1 1 167 SER HA   H -43.987 -25.959 11.165 1.00 . A A . 167 SER HA   1 1 
        8 31776 1 1 167 SER HB2  H -44.398 -23.637  9.458 1.00 . A A . 167 SER HB2  1 1 
        8 31777 1 1 167 SER HB3  H -44.870 -25.131  8.654 1.00 . A A . 167 SER HB3  1 1 
        8 31778 1 1 167 SER HG   H -45.897 -23.895 10.930 1.00 . A A . 167 SER HG   1 1 
        8 31779 1 1 167 SER N    N -42.598 -24.444 10.855 1.00 . A A . 167 SER N    1 1 
        8 31780 1 1 167 SER O    O -41.804 -26.104  8.865 1.00 . A A . 167 SER O    1 1 
        8 31781 1 1 167 SER OG   O -45.865 -24.700 10.408 1.00 . A A . 167 SER OG   1 1 
        8 31782 1 1 168 PRO C    C -42.726 -27.965  6.787 1.00 . A A . 168 PRO C    1 1 
        8 31783 1 1 168 PRO CA   C -42.942 -28.532  8.190 1.00 . A A . 168 PRO CA   1 1 
        8 31784 1 1 168 PRO CB   C -43.987 -29.656  8.185 1.00 . A A . 168 PRO CB   1 1 
        8 31785 1 1 168 PRO CD   C -44.795 -27.934  9.679 1.00 . A A . 168 PRO CD   1 1 
        8 31786 1 1 168 PRO CG   C -45.237 -29.052  8.739 1.00 . A A . 168 PRO CG   1 1 
        8 31787 1 1 168 PRO HA   H -42.010 -28.911  8.580 1.00 . A A . 168 PRO HA   1 1 
        8 31788 1 1 168 PRO HB2  H -44.155 -30.009  7.178 1.00 . A A . 168 PRO HB2  1 1 
        8 31789 1 1 168 PRO HB3  H -43.664 -30.469  8.816 1.00 . A A . 168 PRO HB3  1 1 
        8 31790 1 1 168 PRO HD2  H -45.510 -27.126  9.665 1.00 . A A . 168 PRO HD2  1 1 
        8 31791 1 1 168 PRO HD3  H -44.661 -28.309 10.681 1.00 . A A . 168 PRO HD3  1 1 
        8 31792 1 1 168 PRO HG2  H -45.839 -28.650  7.936 1.00 . A A . 168 PRO HG2  1 1 
        8 31793 1 1 168 PRO HG3  H -45.795 -29.791  9.291 1.00 . A A . 168 PRO HG3  1 1 
        8 31794 1 1 168 PRO N    N -43.504 -27.508  9.118 1.00 . A A . 168 PRO N    1 1 
        8 31795 1 1 168 PRO O    O -43.550 -28.150  5.891 1.00 . A A . 168 PRO O    1 1 
        8 31796 1 1 169 GLY C    C -40.399 -25.432  5.533 1.00 . A A . 169 GLY C    1 1 
        8 31797 1 1 169 GLY CA   C -41.279 -26.660  5.329 1.00 . A A . 169 GLY CA   1 1 
        8 31798 1 1 169 GLY H    H -40.998 -27.147  7.369 1.00 . A A . 169 GLY H    1 1 
        8 31799 1 1 169 GLY HA2  H -40.753 -27.381  4.720 1.00 . A A . 169 GLY HA2  1 1 
        8 31800 1 1 169 GLY HA3  H -42.189 -26.364  4.829 1.00 . A A . 169 GLY HA3  1 1 
        8 31801 1 1 169 GLY N    N -41.611 -27.264  6.613 1.00 . A A . 169 GLY N    1 1 
        8 31802 1 1 169 GLY O    O -40.666 -24.607  6.405 1.00 . A A . 169 GLY O    1 1 
        8 31803 1 1 170 PHE C    C -39.191 -22.864  4.727 1.00 . A A . 170 PHE C    1 1 
        8 31804 1 1 170 PHE CA   C -38.436 -24.182  4.843 1.00 . A A . 170 PHE CA   1 1 
        8 31805 1 1 170 PHE CB   C -37.368 -24.259  3.749 1.00 . A A . 170 PHE CB   1 1 
        8 31806 1 1 170 PHE CD1  C -36.695 -26.684  3.614 1.00 . A A . 170 PHE CD1  1 1 
        8 31807 1 1 170 PHE CD2  C -35.242 -25.133  4.783 1.00 . A A . 170 PHE CD2  1 1 
        8 31808 1 1 170 PHE CE1  C -35.808 -27.729  3.899 1.00 . A A . 170 PHE CE1  1 1 
        8 31809 1 1 170 PHE CE2  C -34.356 -26.178  5.068 1.00 . A A . 170 PHE CE2  1 1 
        8 31810 1 1 170 PHE CG   C -36.412 -25.386  4.056 1.00 . A A . 170 PHE CG   1 1 
        8 31811 1 1 170 PHE CZ   C -34.638 -27.476  4.626 1.00 . A A . 170 PHE CZ   1 1 
        8 31812 1 1 170 PHE H    H -39.181 -26.003  4.050 1.00 . A A . 170 PHE H    1 1 
        8 31813 1 1 170 PHE HA   H -37.949 -24.223  5.806 1.00 . A A . 170 PHE HA   1 1 
        8 31814 1 1 170 PHE HB2  H -37.843 -24.438  2.796 1.00 . A A . 170 PHE HB2  1 1 
        8 31815 1 1 170 PHE HB3  H -36.824 -23.327  3.712 1.00 . A A . 170 PHE HB3  1 1 
        8 31816 1 1 170 PHE HD1  H -37.597 -26.880  3.054 1.00 . A A . 170 PHE HD1  1 1 
        8 31817 1 1 170 PHE HD2  H -35.025 -24.132  5.123 1.00 . A A . 170 PHE HD2  1 1 
        8 31818 1 1 170 PHE HE1  H -36.025 -28.730  3.559 1.00 . A A . 170 PHE HE1  1 1 
        8 31819 1 1 170 PHE HE2  H -33.453 -25.983  5.627 1.00 . A A . 170 PHE HE2  1 1 
        8 31820 1 1 170 PHE HZ   H -33.953 -28.282  4.846 1.00 . A A . 170 PHE HZ   1 1 
        8 31821 1 1 170 PHE N    N -39.349 -25.315  4.727 1.00 . A A . 170 PHE N    1 1 
        8 31822 1 1 170 PHE O    O -40.131 -22.742  3.940 1.00 . A A . 170 PHE O    1 1 
        8 31823 1 1 171 LEU C    C -39.016 -19.816  4.228 1.00 . A A . 171 LEU C    1 1 
        8 31824 1 1 171 LEU CA   C -39.421 -20.572  5.496 1.00 . A A . 171 LEU CA   1 1 
        8 31825 1 1 171 LEU CB   C -38.992 -19.779  6.732 1.00 . A A . 171 LEU CB   1 1 
        8 31826 1 1 171 LEU CD1  C -38.759 -19.844  9.227 1.00 . A A . 171 LEU CD1  1 1 
        8 31827 1 1 171 LEU CD2  C -40.710 -20.926  8.158 1.00 . A A . 171 LEU CD2  1 1 
        8 31828 1 1 171 LEU CG   C -39.226 -20.617  7.994 1.00 . A A . 171 LEU CG   1 1 
        8 31829 1 1 171 LEU H    H -38.020 -22.033  6.124 1.00 . A A . 171 LEU H    1 1 
        8 31830 1 1 171 LEU HA   H -40.491 -20.702  5.509 1.00 . A A . 171 LEU HA   1 1 
        8 31831 1 1 171 LEU HB2  H -37.943 -19.546  6.652 1.00 . A A . 171 LEU HB2  1 1 
        8 31832 1 1 171 LEU HB3  H -39.563 -18.865  6.793 1.00 . A A . 171 LEU HB3  1 1 
        8 31833 1 1 171 LEU HD11 H -38.360 -20.536  9.952 1.00 . A A . 171 LEU HD11 1 1 
        8 31834 1 1 171 LEU HD12 H -39.597 -19.317  9.658 1.00 . A A . 171 LEU HD12 1 1 
        8 31835 1 1 171 LEU HD13 H -37.994 -19.136  8.945 1.00 . A A . 171 LEU HD13 1 1 
        8 31836 1 1 171 LEU HD21 H -40.954 -20.921  9.211 1.00 . A A . 171 LEU HD21 1 1 
        8 31837 1 1 171 LEU HD22 H -40.925 -21.899  7.740 1.00 . A A . 171 LEU HD22 1 1 
        8 31838 1 1 171 LEU HD23 H -41.297 -20.176  7.649 1.00 . A A . 171 LEU HD23 1 1 
        8 31839 1 1 171 LEU HG   H -38.671 -21.539  7.917 1.00 . A A . 171 LEU HG   1 1 
        8 31840 1 1 171 LEU N    N -38.773 -21.878  5.517 1.00 . A A . 171 LEU N    1 1 
        8 31841 1 1 171 LEU O    O -37.832 -19.725  3.903 1.00 . A A . 171 LEU O    1 1 
        8 31842 1 1 172 ALA C    C -39.250 -17.130  2.511 1.00 . A A . 172 ALA C    1 1 
        8 31843 1 1 172 ALA CA   C -39.740 -18.565  2.271 1.00 . A A . 172 ALA CA   1 1 
        8 31844 1 1 172 ALA CB   C -40.997 -18.546  1.397 1.00 . A A . 172 ALA CB   1 1 
        8 31845 1 1 172 ALA H    H -40.931 -19.407  3.812 1.00 . A A . 172 ALA H    1 1 
        8 31846 1 1 172 ALA HA   H -38.970 -19.095  1.732 1.00 . A A . 172 ALA HA   1 1 
        8 31847 1 1 172 ALA HB1  H -40.881 -19.253  0.588 1.00 . A A . 172 ALA HB1  1 1 
        8 31848 1 1 172 ALA HB2  H -41.138 -17.556  0.988 1.00 . A A . 172 ALA HB2  1 1 
        8 31849 1 1 172 ALA HB3  H -41.855 -18.819  1.992 1.00 . A A . 172 ALA HB3  1 1 
        8 31850 1 1 172 ALA N    N -40.005 -19.291  3.511 1.00 . A A . 172 ALA N    1 1 
        8 31851 1 1 172 ALA O    O -38.153 -16.772  2.083 1.00 . A A . 172 ALA O    1 1 
        8 31852 1 1 173 PRO C    C -38.500 -14.697  4.377 1.00 . A A . 173 PRO C    1 1 
        8 31853 1 1 173 PRO CA   C -39.666 -14.867  3.406 1.00 . A A . 173 PRO CA   1 1 
        8 31854 1 1 173 PRO CB   C -40.945 -14.257  3.987 1.00 . A A . 173 PRO CB   1 1 
        8 31855 1 1 173 PRO CD   C -41.368 -16.615  3.711 1.00 . A A . 173 PRO CD   1 1 
        8 31856 1 1 173 PRO CG   C -41.691 -15.402  4.579 1.00 . A A . 173 PRO CG   1 1 
        8 31857 1 1 173 PRO HA   H -39.438 -14.379  2.473 1.00 . A A . 173 PRO HA   1 1 
        8 31858 1 1 173 PRO HB2  H -40.700 -13.530  4.749 1.00 . A A . 173 PRO HB2  1 1 
        8 31859 1 1 173 PRO HB3  H -41.530 -13.800  3.204 1.00 . A A . 173 PRO HB3  1 1 
        8 31860 1 1 173 PRO HD2  H -41.335 -17.508  4.315 1.00 . A A . 173 PRO HD2  1 1 
        8 31861 1 1 173 PRO HD3  H -42.094 -16.711  2.921 1.00 . A A . 173 PRO HD3  1 1 
        8 31862 1 1 173 PRO HG2  H -41.365 -15.570  5.596 1.00 . A A . 173 PRO HG2  1 1 
        8 31863 1 1 173 PRO HG3  H -42.752 -15.209  4.554 1.00 . A A . 173 PRO HG3  1 1 
        8 31864 1 1 173 PRO N    N -40.039 -16.298  3.153 1.00 . A A . 173 PRO N    1 1 
        8 31865 1 1 173 PRO O    O -37.885 -13.631  4.434 1.00 . A A . 173 PRO O    1 1 
        8 31866 1 1 174 GLU C    C -35.809 -15.252  5.451 1.00 . A A . 174 GLU C    1 1 
        8 31867 1 1 174 GLU CA   C -37.117 -15.653  6.120 1.00 . A A . 174 GLU CA   1 1 
        8 31868 1 1 174 GLU CB   C -36.928 -17.007  6.795 1.00 . A A . 174 GLU CB   1 1 
        8 31869 1 1 174 GLU CD   C -34.478 -17.396  7.185 1.00 . A A . 174 GLU CD   1 1 
        8 31870 1 1 174 GLU CG   C -35.785 -16.918  7.811 1.00 . A A . 174 GLU CG   1 1 
        8 31871 1 1 174 GLU H    H -38.728 -16.554  5.075 1.00 . A A . 174 GLU H    1 1 
        8 31872 1 1 174 GLU HA   H -37.369 -14.921  6.870 1.00 . A A . 174 GLU HA   1 1 
        8 31873 1 1 174 GLU HB2  H -37.842 -17.292  7.300 1.00 . A A . 174 GLU HB2  1 1 
        8 31874 1 1 174 GLU HB3  H -36.683 -17.742  6.047 1.00 . A A . 174 GLU HB3  1 1 
        8 31875 1 1 174 GLU HG2  H -35.671 -15.893  8.125 1.00 . A A . 174 GLU HG2  1 1 
        8 31876 1 1 174 GLU HG3  H -36.018 -17.532  8.666 1.00 . A A . 174 GLU HG3  1 1 
        8 31877 1 1 174 GLU N    N -38.204 -15.732  5.150 1.00 . A A . 174 GLU N    1 1 
        8 31878 1 1 174 GLU O    O -35.234 -14.209  5.763 1.00 . A A . 174 GLU O    1 1 
        8 31879 1 1 174 GLU OE1  O -34.499 -18.419  6.519 1.00 . A A . 174 GLU OE1  1 1 
        8 31880 1 1 174 GLU OE2  O -33.473 -16.733  7.383 1.00 . A A . 174 GLU OE2  1 1 
        8 31881 1 1 175 ARG C    C -34.105 -14.470  3.199 1.00 . A A . 175 ARG C    1 1 
        8 31882 1 1 175 ARG CA   C -34.069 -15.832  3.875 1.00 . A A . 175 ARG CA   1 1 
        8 31883 1 1 175 ARG CB   C -33.801 -16.906  2.819 1.00 . A A . 175 ARG CB   1 1 
        8 31884 1 1 175 ARG CD   C -33.375 -19.335  2.443 1.00 . A A . 175 ARG CD   1 1 
        8 31885 1 1 175 ARG CG   C -33.498 -18.239  3.502 1.00 . A A . 175 ARG CG   1 1 
        8 31886 1 1 175 ARG CZ   C -34.778 -20.381  0.759 1.00 . A A . 175 ARG CZ   1 1 
        8 31887 1 1 175 ARG H    H -35.813 -16.934  4.375 1.00 . A A . 175 ARG H    1 1 
        8 31888 1 1 175 ARG HA   H -33.269 -15.846  4.599 1.00 . A A . 175 ARG HA   1 1 
        8 31889 1 1 175 ARG HB2  H -34.671 -17.013  2.187 1.00 . A A . 175 ARG HB2  1 1 
        8 31890 1 1 175 ARG HB3  H -32.953 -16.614  2.217 1.00 . A A . 175 ARG HB3  1 1 
        8 31891 1 1 175 ARG HD2  H -32.655 -19.032  1.697 1.00 . A A . 175 ARG HD2  1 1 
        8 31892 1 1 175 ARG HD3  H -33.041 -20.250  2.913 1.00 . A A . 175 ARG HD3  1 1 
        8 31893 1 1 175 ARG HE   H -35.459 -19.105  2.141 1.00 . A A . 175 ARG HE   1 1 
        8 31894 1 1 175 ARG HG2  H -32.572 -18.161  4.053 1.00 . A A . 175 ARG HG2  1 1 
        8 31895 1 1 175 ARG HG3  H -34.301 -18.485  4.180 1.00 . A A . 175 ARG HG3  1 1 
        8 31896 1 1 175 ARG HH11 H -32.831 -20.848  0.719 1.00 . A A . 175 ARG HH11 1 1 
        8 31897 1 1 175 ARG HH12 H -33.810 -21.610 -0.489 1.00 . A A . 175 ARG HH12 1 1 
        8 31898 1 1 175 ARG HH21 H -36.749 -20.098  0.561 1.00 . A A . 175 ARG HH21 1 1 
        8 31899 1 1 175 ARG HH22 H -36.029 -21.185 -0.579 1.00 . A A . 175 ARG HH22 1 1 
        8 31900 1 1 175 ARG N    N -35.330 -16.101  4.551 1.00 . A A . 175 ARG N    1 1 
        8 31901 1 1 175 ARG NE   N -34.663 -19.562  1.800 1.00 . A A . 175 ARG NE   1 1 
        8 31902 1 1 175 ARG NH1  N -33.724 -20.995  0.294 1.00 . A A . 175 ARG NH1  1 1 
        8 31903 1 1 175 ARG NH2  N -35.943 -20.570  0.204 1.00 . A A . 175 ARG NH2  1 1 
        8 31904 1 1 175 ARG O    O -33.191 -13.668  3.361 1.00 . A A . 175 ARG O    1 1 
        8 31905 1 1 176 ALA C    C -35.358 -11.765  2.702 1.00 . A A . 176 ALA C    1 1 
        8 31906 1 1 176 ALA CA   C -35.291 -12.946  1.734 1.00 . A A . 176 ALA CA   1 1 
        8 31907 1 1 176 ALA CB   C -36.553 -12.964  0.869 1.00 . A A . 176 ALA CB   1 1 
        8 31908 1 1 176 ALA H    H -35.858 -14.893  2.328 1.00 . A A . 176 ALA H    1 1 
        8 31909 1 1 176 ALA HA   H -34.436 -12.817  1.090 1.00 . A A . 176 ALA HA   1 1 
        8 31910 1 1 176 ALA HB1  H -36.372 -12.411 -0.041 1.00 . A A . 176 ALA HB1  1 1 
        8 31911 1 1 176 ALA HB2  H -37.368 -12.509  1.412 1.00 . A A . 176 ALA HB2  1 1 
        8 31912 1 1 176 ALA HB3  H -36.807 -13.985  0.626 1.00 . A A . 176 ALA HB3  1 1 
        8 31913 1 1 176 ALA N    N -35.159 -14.215  2.439 1.00 . A A . 176 ALA N    1 1 
        8 31914 1 1 176 ALA O    O -34.819 -10.700  2.418 1.00 . A A . 176 ALA O    1 1 
        8 31915 1 1 177 TRP C    C -34.831 -10.588  5.491 1.00 . A A . 177 TRP C    1 1 
        8 31916 1 1 177 TRP CA   C -36.162 -10.860  4.805 1.00 . A A . 177 TRP CA   1 1 
        8 31917 1 1 177 TRP CB   C -37.209 -11.226  5.860 1.00 . A A . 177 TRP CB   1 1 
        8 31918 1 1 177 TRP CD1  C -38.211  -9.061  6.697 1.00 . A A . 177 TRP CD1  1 1 
        8 31919 1 1 177 TRP CD2  C -36.629  -9.870  8.077 1.00 . A A . 177 TRP CD2  1 1 
        8 31920 1 1 177 TRP CE2  C -37.100  -8.669  8.658 1.00 . A A . 177 TRP CE2  1 1 
        8 31921 1 1 177 TRP CE3  C -35.621 -10.582  8.751 1.00 . A A . 177 TRP CE3  1 1 
        8 31922 1 1 177 TRP CG   C -37.353 -10.099  6.832 1.00 . A A . 177 TRP CG   1 1 
        8 31923 1 1 177 TRP CH2  C -35.588  -8.911 10.523 1.00 . A A . 177 TRP CH2  1 1 
        8 31924 1 1 177 TRP CZ2  C -36.590  -8.191  9.866 1.00 . A A . 177 TRP CZ2  1 1 
        8 31925 1 1 177 TRP CZ3  C -35.103 -10.104  9.967 1.00 . A A . 177 TRP CZ3  1 1 
        8 31926 1 1 177 TRP H    H -36.441 -12.813  4.015 1.00 . A A . 177 TRP H    1 1 
        8 31927 1 1 177 TRP HA   H -36.483  -9.966  4.293 1.00 . A A . 177 TRP HA   1 1 
        8 31928 1 1 177 TRP HB2  H -38.158 -11.409  5.376 1.00 . A A . 177 TRP HB2  1 1 
        8 31929 1 1 177 TRP HB3  H -36.897 -12.117  6.385 1.00 . A A . 177 TRP HB3  1 1 
        8 31930 1 1 177 TRP HD1  H -38.901  -8.918  5.877 1.00 . A A . 177 TRP HD1  1 1 
        8 31931 1 1 177 TRP HE1  H -38.572  -7.388  7.925 1.00 . A A . 177 TRP HE1  1 1 
        8 31932 1 1 177 TRP HE3  H -35.239 -11.502  8.332 1.00 . A A . 177 TRP HE3  1 1 
        8 31933 1 1 177 TRP HH2  H -35.187  -8.548 11.459 1.00 . A A . 177 TRP HH2  1 1 
        8 31934 1 1 177 TRP HZ2  H -36.966  -7.272 10.291 1.00 . A A . 177 TRP HZ2  1 1 
        8 31935 1 1 177 TRP HZ3  H -34.329 -10.656 10.477 1.00 . A A . 177 TRP HZ3  1 1 
        8 31936 1 1 177 TRP N    N -36.031 -11.945  3.833 1.00 . A A . 177 TRP N    1 1 
        8 31937 1 1 177 TRP NE1  N -38.065  -8.214  7.780 1.00 . A A . 177 TRP NE1  1 1 
        8 31938 1 1 177 TRP O    O -34.317  -9.464  5.474 1.00 . A A . 177 TRP O    1 1 
        8 31939 1 1 178 MET C    C -31.948 -11.027  5.731 1.00 . A A . 178 MET C    1 1 
        8 31940 1 1 178 MET CA   C -32.985 -11.500  6.731 1.00 . A A . 178 MET CA   1 1 
        8 31941 1 1 178 MET CB   C -32.563 -12.846  7.323 1.00 . A A . 178 MET CB   1 1 
        8 31942 1 1 178 MET CE   C -29.186 -13.726  9.511 1.00 . A A . 178 MET CE   1 1 
        8 31943 1 1 178 MET CG   C -31.201 -12.706  8.004 1.00 . A A . 178 MET CG   1 1 
        8 31944 1 1 178 MET H    H -34.700 -12.510  6.028 1.00 . A A . 178 MET H    1 1 
        8 31945 1 1 178 MET HA   H -33.069 -10.774  7.526 1.00 . A A . 178 MET HA   1 1 
        8 31946 1 1 178 MET HB2  H -33.297 -13.164  8.047 1.00 . A A . 178 MET HB2  1 1 
        8 31947 1 1 178 MET HB3  H -32.494 -13.579  6.534 1.00 . A A . 178 MET HB3  1 1 
        8 31948 1 1 178 MET HE1  H -28.949 -14.303 10.394 1.00 . A A . 178 MET HE1  1 1 
        8 31949 1 1 178 MET HE2  H -29.222 -12.679  9.767 1.00 . A A . 178 MET HE2  1 1 
        8 31950 1 1 178 MET HE3  H -28.427 -13.884  8.756 1.00 . A A . 178 MET HE3  1 1 
        8 31951 1 1 178 MET HG2  H -30.447 -12.504  7.259 1.00 . A A . 178 MET HG2  1 1 
        8 31952 1 1 178 MET HG3  H -31.233 -11.894  8.715 1.00 . A A . 178 MET HG3  1 1 
        8 31953 1 1 178 MET N    N -34.261 -11.633  6.068 1.00 . A A . 178 MET N    1 1 
        8 31954 1 1 178 MET O    O -31.168 -10.139  6.020 1.00 . A A . 178 MET O    1 1 
        8 31955 1 1 178 MET SD   S -30.794 -14.246  8.864 1.00 . A A . 178 MET SD   1 1 
        8 31956 1 1 179 ASP C    C -31.222  -9.878  3.027 1.00 . A A . 179 ASP C    1 1 
        8 31957 1 1 179 ASP CA   C -31.012 -11.305  3.496 1.00 . A A . 179 ASP CA   1 1 
        8 31958 1 1 179 ASP CB   C -31.165 -12.258  2.310 1.00 . A A . 179 ASP CB   1 1 
        8 31959 1 1 179 ASP CG   C -30.137 -11.916  1.237 1.00 . A A . 179 ASP CG   1 1 
        8 31960 1 1 179 ASP H    H -32.632 -12.339  4.420 1.00 . A A . 179 ASP H    1 1 
        8 31961 1 1 179 ASP HA   H -30.011 -11.398  3.886 1.00 . A A . 179 ASP HA   1 1 
        8 31962 1 1 179 ASP HB2  H -31.007 -13.273  2.642 1.00 . A A . 179 ASP HB2  1 1 
        8 31963 1 1 179 ASP HB3  H -32.157 -12.162  1.895 1.00 . A A . 179 ASP HB3  1 1 
        8 31964 1 1 179 ASP N    N -31.963 -11.644  4.558 1.00 . A A . 179 ASP N    1 1 
        8 31965 1 1 179 ASP O    O -30.270  -9.116  2.861 1.00 . A A . 179 ASP O    1 1 
        8 31966 1 1 179 ASP OD1  O -28.959 -12.119  1.487 1.00 . A A . 179 ASP OD1  1 1 
        8 31967 1 1 179 ASP OD2  O -30.540 -11.456  0.182 1.00 . A A . 179 ASP OD2  1 1 
        8 31968 1 1 180 GLU C    C -32.337  -7.142  3.347 1.00 . A A . 180 GLU C    1 1 
        8 31969 1 1 180 GLU CA   C -32.823  -8.195  2.363 1.00 . A A . 180 GLU CA   1 1 
        8 31970 1 1 180 GLU CB   C -34.340  -8.071  2.169 1.00 . A A . 180 GLU CB   1 1 
        8 31971 1 1 180 GLU CD   C -36.164  -6.527  1.421 1.00 . A A . 180 GLU CD   1 1 
        8 31972 1 1 180 GLU CG   C -34.717  -6.612  1.891 1.00 . A A . 180 GLU CG   1 1 
        8 31973 1 1 180 GLU H    H -33.189 -10.185  2.961 1.00 . A A . 180 GLU H    1 1 
        8 31974 1 1 180 GLU HA   H -32.342  -8.021  1.412 1.00 . A A . 180 GLU HA   1 1 
        8 31975 1 1 180 GLU HB2  H -34.642  -8.677  1.329 1.00 . A A . 180 GLU HB2  1 1 
        8 31976 1 1 180 GLU HB3  H -34.846  -8.409  3.061 1.00 . A A . 180 GLU HB3  1 1 
        8 31977 1 1 180 GLU HG2  H -34.608  -6.032  2.796 1.00 . A A . 180 GLU HG2  1 1 
        8 31978 1 1 180 GLU HG3  H -34.068  -6.211  1.127 1.00 . A A . 180 GLU HG3  1 1 
        8 31979 1 1 180 GLU N    N -32.477  -9.529  2.813 1.00 . A A . 180 GLU N    1 1 
        8 31980 1 1 180 GLU O    O -32.288  -5.963  2.999 1.00 . A A . 180 GLU O    1 1 
        8 31981 1 1 180 GLU OE1  O -36.781  -7.569  1.275 1.00 . A A . 180 GLU OE1  1 1 
        8 31982 1 1 180 GLU OE2  O -36.636  -5.421  1.216 1.00 . A A . 180 GLU OE2  1 1 
        8 31983 1 1 181 ILE C    C -30.015  -6.712  5.742 1.00 . A A . 181 ILE C    1 1 
        8 31984 1 1 181 ILE CA   C -31.504  -6.556  5.550 1.00 . A A . 181 ILE CA   1 1 
        8 31985 1 1 181 ILE CB   C -32.233  -6.727  6.886 1.00 . A A . 181 ILE CB   1 1 
        8 31986 1 1 181 ILE CD1  C -34.498  -6.787  7.957 1.00 . A A . 181 ILE CD1  1 1 
        8 31987 1 1 181 ILE CG1  C -33.720  -6.403  6.696 1.00 . A A . 181 ILE CG1  1 1 
        8 31988 1 1 181 ILE CG2  C -31.632  -5.769  7.916 1.00 . A A . 181 ILE CG2  1 1 
        8 31989 1 1 181 ILE H    H -31.997  -8.529  4.820 1.00 . A A . 181 ILE H    1 1 
        8 31990 1 1 181 ILE HA   H -31.702  -5.562  5.174 1.00 . A A . 181 ILE HA   1 1 
        8 31991 1 1 181 ILE HB   H -32.123  -7.745  7.229 1.00 . A A . 181 ILE HB   1 1 
        8 31992 1 1 181 ILE HD11 H -34.237  -7.793  8.249 1.00 . A A . 181 ILE HD11 1 1 
        8 31993 1 1 181 ILE HD12 H -35.559  -6.735  7.754 1.00 . A A . 181 ILE HD12 1 1 
        8 31994 1 1 181 ILE HD13 H -34.251  -6.104  8.758 1.00 . A A . 181 ILE HD13 1 1 
        8 31995 1 1 181 ILE HG12 H -33.835  -5.344  6.510 1.00 . A A . 181 ILE HG12 1 1 
        8 31996 1 1 181 ILE HG13 H -34.105  -6.959  5.855 1.00 . A A . 181 ILE HG13 1 1 
        8 31997 1 1 181 ILE HG21 H -30.980  -6.317  8.580 1.00 . A A . 181 ILE HG21 1 1 
        8 31998 1 1 181 ILE HG22 H -32.425  -5.310  8.488 1.00 . A A . 181 ILE HG22 1 1 
        8 31999 1 1 181 ILE HG23 H -31.067  -5.003  7.408 1.00 . A A . 181 ILE HG23 1 1 
        8 32000 1 1 181 ILE N    N -31.977  -7.547  4.573 1.00 . A A . 181 ILE N    1 1 
        8 32001 1 1 181 ILE O    O -29.246  -5.753  5.728 1.00 . A A . 181 ILE O    1 1 
        8 32002 1 1 182 VAL C    C -27.475  -8.173  4.819 1.00 . A A . 182 VAL C    1 1 
        8 32003 1 1 182 VAL CA   C -28.276  -8.364  6.080 1.00 . A A . 182 VAL CA   1 1 
        8 32004 1 1 182 VAL CB   C -28.304  -9.850  6.353 1.00 . A A . 182 VAL CB   1 1 
        8 32005 1 1 182 VAL CG1  C -26.942 -10.431  6.116 1.00 . A A . 182 VAL CG1  1 1 
        8 32006 1 1 182 VAL CG2  C -28.755 -10.110  7.771 1.00 . A A . 182 VAL CG2  1 1 
        8 32007 1 1 182 VAL H    H -30.334  -8.641  5.880 1.00 . A A . 182 VAL H    1 1 
        8 32008 1 1 182 VAL HA   H -27.820  -7.850  6.908 1.00 . A A . 182 VAL HA   1 1 
        8 32009 1 1 182 VAL HB   H -28.986 -10.316  5.669 1.00 . A A . 182 VAL HB   1 1 
        8 32010 1 1 182 VAL HG11 H -26.837 -11.333  6.689 1.00 . A A . 182 VAL HG11 1 1 
        8 32011 1 1 182 VAL HG12 H -26.192  -9.715  6.407 1.00 . A A . 182 VAL HG12 1 1 
        8 32012 1 1 182 VAL HG13 H -26.851 -10.654  5.066 1.00 . A A . 182 VAL HG13 1 1 
        8 32013 1 1 182 VAL HG21 H -28.687 -11.162  7.974 1.00 . A A . 182 VAL HG21 1 1 
        8 32014 1 1 182 VAL HG22 H -29.775  -9.784  7.872 1.00 . A A . 182 VAL HG22 1 1 
        8 32015 1 1 182 VAL HG23 H -28.128  -9.565  8.454 1.00 . A A . 182 VAL HG23 1 1 
        8 32016 1 1 182 VAL N    N -29.646  -7.954  5.898 1.00 . A A . 182 VAL N    1 1 
        8 32017 1 1 182 VAL O    O -26.518  -7.418  4.767 1.00 . A A . 182 VAL O    1 1 
        8 32018 1 1 183 GLY C    C -26.941  -7.652  2.001 1.00 . A A . 183 GLY C    1 1 
        8 32019 1 1 183 GLY CA   C -27.256  -9.030  2.531 1.00 . A A . 183 GLY CA   1 1 
        8 32020 1 1 183 GLY H    H -28.620  -9.544  4.057 1.00 . A A . 183 GLY H    1 1 
        8 32021 1 1 183 GLY HA2  H -26.339  -9.598  2.607 1.00 . A A . 183 GLY HA2  1 1 
        8 32022 1 1 183 GLY HA3  H -27.925  -9.528  1.845 1.00 . A A . 183 GLY HA3  1 1 
        8 32023 1 1 183 GLY N    N -27.885  -8.957  3.849 1.00 . A A . 183 GLY N    1 1 
        8 32024 1 1 183 GLY O    O -26.091  -7.487  1.126 1.00 . A A . 183 GLY O    1 1 
        8 32025 1 1 184 ASN C    C -25.923  -4.978  2.638 1.00 . A A . 184 ASN C    1 1 
        8 32026 1 1 184 ASN CA   C -27.324  -5.289  2.178 1.00 . A A . 184 ASN CA   1 1 
        8 32027 1 1 184 ASN CB   C -28.308  -4.318  2.828 1.00 . A A . 184 ASN CB   1 1 
        8 32028 1 1 184 ASN CG   C -29.632  -4.324  2.074 1.00 . A A . 184 ASN CG   1 1 
        8 32029 1 1 184 ASN H    H -28.224  -6.857  3.298 1.00 . A A . 184 ASN H    1 1 
        8 32030 1 1 184 ASN HA   H -27.380  -5.202  1.102 1.00 . A A . 184 ASN HA   1 1 
        8 32031 1 1 184 ASN HB2  H -28.477  -4.613  3.850 1.00 . A A . 184 ASN HB2  1 1 
        8 32032 1 1 184 ASN HB3  H -27.892  -3.321  2.808 1.00 . A A . 184 ASN HB3  1 1 
        8 32033 1 1 184 ASN HD21 H -28.782  -4.406  0.281 1.00 . A A . 184 ASN HD21 1 1 
        8 32034 1 1 184 ASN HD22 H -30.479  -4.380  0.278 1.00 . A A . 184 ASN HD22 1 1 
        8 32035 1 1 184 ASN N    N -27.592  -6.661  2.570 1.00 . A A . 184 ASN N    1 1 
        8 32036 1 1 184 ASN ND2  N -29.631  -4.374  0.771 1.00 . A A . 184 ASN ND2  1 1 
        8 32037 1 1 184 ASN O    O -25.356  -3.926  2.344 1.00 . A A . 184 ASN O    1 1 
        8 32038 1 1 184 ASN OD1  O -30.696  -4.276  2.690 1.00 . A A . 184 ASN OD1  1 1 
        8 32039 1 1 185 MET C    C -24.012  -4.632  4.898 1.00 . A A . 185 MET C    1 1 
        8 32040 1 1 185 MET CA   C -24.047  -5.805  3.934 1.00 . A A . 185 MET CA   1 1 
        8 32041 1 1 185 MET CB   C -23.040  -5.578  2.808 1.00 . A A . 185 MET CB   1 1 
        8 32042 1 1 185 MET CE   C -20.259  -8.035  4.479 1.00 . A A . 185 MET CE   1 1 
        8 32043 1 1 185 MET CG   C -21.659  -6.059  3.251 1.00 . A A . 185 MET CG   1 1 
        8 32044 1 1 185 MET H    H -25.924  -6.753  3.566 1.00 . A A . 185 MET H    1 1 
        8 32045 1 1 185 MET HA   H -23.791  -6.710  4.465 1.00 . A A . 185 MET HA   1 1 
        8 32046 1 1 185 MET HB2  H -23.352  -6.129  1.932 1.00 . A A . 185 MET HB2  1 1 
        8 32047 1 1 185 MET HB3  H -22.994  -4.525  2.572 1.00 . A A . 185 MET HB3  1 1 
        8 32048 1 1 185 MET HE1  H -19.419  -7.459  4.116 1.00 . A A . 185 MET HE1  1 1 
        8 32049 1 1 185 MET HE2  H -19.976  -9.072  4.553 1.00 . A A . 185 MET HE2  1 1 
        8 32050 1 1 185 MET HE3  H -20.557  -7.675  5.455 1.00 . A A . 185 MET HE3  1 1 
        8 32051 1 1 185 MET HG2  H -20.916  -5.725  2.542 1.00 . A A . 185 MET HG2  1 1 
        8 32052 1 1 185 MET HG3  H -21.432  -5.654  4.227 1.00 . A A . 185 MET HG3  1 1 
        8 32053 1 1 185 MET N    N -25.386  -5.934  3.388 1.00 . A A . 185 MET N    1 1 
        8 32054 1 1 185 MET O    O -22.957  -4.057  5.163 1.00 . A A . 185 MET O    1 1 
        8 32055 1 1 185 MET SD   S -21.647  -7.867  3.330 1.00 . A A . 185 MET SD   1 1 
        8 32056 1 1 186 GLY C    C -25.737  -3.666  7.719 1.00 . A A . 186 GLY C    1 1 
        8 32057 1 1 186 GLY CA   C -25.311  -3.177  6.344 1.00 . A A . 186 GLY CA   1 1 
        8 32058 1 1 186 GLY H    H -25.990  -4.789  5.156 1.00 . A A . 186 GLY H    1 1 
        8 32059 1 1 186 GLY HA2  H -24.358  -2.672  6.427 1.00 . A A . 186 GLY HA2  1 1 
        8 32060 1 1 186 GLY HA3  H -26.048  -2.482  5.973 1.00 . A A . 186 GLY HA3  1 1 
        8 32061 1 1 186 GLY N    N -25.187  -4.286  5.413 1.00 . A A . 186 GLY N    1 1 
        8 32062 1 1 186 GLY O    O -25.328  -3.106  8.736 1.00 . A A . 186 GLY O    1 1 
        8 32063 1 1 187 TYR C    C -26.187  -6.480  9.409 1.00 . A A . 187 TYR C    1 1 
        8 32064 1 1 187 TYR CA   C -27.008  -5.259  9.026 1.00 . A A . 187 TYR CA   1 1 
        8 32065 1 1 187 TYR CB   C -28.492  -5.626  8.961 1.00 . A A . 187 TYR CB   1 1 
        8 32066 1 1 187 TYR CD1  C -29.202  -3.273  8.413 1.00 . A A . 187 TYR CD1  1 1 
        8 32067 1 1 187 TYR CD2  C -30.217  -4.379 10.316 1.00 . A A . 187 TYR CD2  1 1 
        8 32068 1 1 187 TYR CE1  C -29.971  -2.131  8.665 1.00 . A A . 187 TYR CE1  1 1 
        8 32069 1 1 187 TYR CE2  C -30.987  -3.236 10.569 1.00 . A A . 187 TYR CE2  1 1 
        8 32070 1 1 187 TYR CG   C -29.323  -4.396  9.238 1.00 . A A . 187 TYR CG   1 1 
        8 32071 1 1 187 TYR CZ   C -30.864  -2.113  9.744 1.00 . A A . 187 TYR CZ   1 1 
        8 32072 1 1 187 TYR H    H -26.849  -5.142  6.906 1.00 . A A . 187 TYR H    1 1 
        8 32073 1 1 187 TYR HA   H -26.876  -4.506  9.788 1.00 . A A . 187 TYR HA   1 1 
        8 32074 1 1 187 TYR HB2  H -28.726  -6.006  7.982 1.00 . A A . 187 TYR HB2  1 1 
        8 32075 1 1 187 TYR HB3  H -28.709  -6.382  9.701 1.00 . A A . 187 TYR HB3  1 1 
        8 32076 1 1 187 TYR HD1  H -28.514  -3.286  7.581 1.00 . A A . 187 TYR HD1  1 1 
        8 32077 1 1 187 TYR HD2  H -30.314  -5.245 10.953 1.00 . A A . 187 TYR HD2  1 1 
        8 32078 1 1 187 TYR HE1  H -29.878  -1.264  8.028 1.00 . A A . 187 TYR HE1  1 1 
        8 32079 1 1 187 TYR HE2  H -31.674  -3.223 11.402 1.00 . A A . 187 TYR HE2  1 1 
        8 32080 1 1 187 TYR HH   H -32.485  -1.114  9.594 1.00 . A A . 187 TYR HH   1 1 
        8 32081 1 1 187 TYR N    N -26.555  -4.718  7.751 1.00 . A A . 187 TYR N    1 1 
        8 32082 1 1 187 TYR O    O -25.945  -7.363  8.587 1.00 . A A . 187 TYR O    1 1 
        8 32083 1 1 187 TYR OH   O -31.622  -0.987  9.994 1.00 . A A . 187 TYR OH   1 1 
        8 32084 1 1 188 VAL C    C -25.668  -8.245 12.376 1.00 . A A . 188 VAL C    1 1 
        8 32085 1 1 188 VAL CA   C -24.975  -7.633 11.170 1.00 . A A . 188 VAL CA   1 1 
        8 32086 1 1 188 VAL CB   C -23.579  -7.151 11.564 1.00 . A A . 188 VAL CB   1 1 
        8 32087 1 1 188 VAL CG1  C -23.658  -6.409 12.896 1.00 . A A . 188 VAL CG1  1 1 
        8 32088 1 1 188 VAL CG2  C -22.644  -8.354 11.705 1.00 . A A . 188 VAL CG2  1 1 
        8 32089 1 1 188 VAL H    H -25.998  -5.785 11.273 1.00 . A A . 188 VAL H    1 1 
        8 32090 1 1 188 VAL HA   H -24.882  -8.381 10.398 1.00 . A A . 188 VAL HA   1 1 
        8 32091 1 1 188 VAL HB   H -23.200  -6.484 10.803 1.00 . A A . 188 VAL HB   1 1 
        8 32092 1 1 188 VAL HG11 H -23.724  -7.126 13.702 1.00 . A A . 188 VAL HG11 1 1 
        8 32093 1 1 188 VAL HG12 H -24.533  -5.777 12.902 1.00 . A A . 188 VAL HG12 1 1 
        8 32094 1 1 188 VAL HG13 H -22.774  -5.802 13.025 1.00 . A A . 188 VAL HG13 1 1 
        8 32095 1 1 188 VAL HG21 H -22.996  -8.995 12.501 1.00 . A A . 188 VAL HG21 1 1 
        8 32096 1 1 188 VAL HG22 H -21.646  -8.010 11.936 1.00 . A A . 188 VAL HG22 1 1 
        8 32097 1 1 188 VAL HG23 H -22.627  -8.909 10.778 1.00 . A A . 188 VAL HG23 1 1 
        8 32098 1 1 188 VAL N    N -25.767  -6.521 10.667 1.00 . A A . 188 VAL N    1 1 
        8 32099 1 1 188 VAL O    O -26.470  -7.590 13.040 1.00 . A A . 188 VAL O    1 1 
        8 32100 1 1 189 ASP C    C -24.969 -10.376 14.906 1.00 . A A . 189 ASP C    1 1 
        8 32101 1 1 189 ASP CA   C -25.968 -10.202 13.771 1.00 . A A . 189 ASP CA   1 1 
        8 32102 1 1 189 ASP CB   C -26.469 -11.576 13.319 1.00 . A A . 189 ASP CB   1 1 
        8 32103 1 1 189 ASP CG   C -27.702 -11.420 12.436 1.00 . A A . 189 ASP CG   1 1 
        8 32104 1 1 189 ASP H    H -24.716  -9.974 12.082 1.00 . A A . 189 ASP H    1 1 
        8 32105 1 1 189 ASP HA   H -26.809  -9.629 14.131 1.00 . A A . 189 ASP HA   1 1 
        8 32106 1 1 189 ASP HB2  H -25.691 -12.074 12.761 1.00 . A A . 189 ASP HB2  1 1 
        8 32107 1 1 189 ASP HB3  H -26.723 -12.167 14.187 1.00 . A A . 189 ASP HB3  1 1 
        8 32108 1 1 189 ASP N    N -25.361  -9.505 12.647 1.00 . A A . 189 ASP N    1 1 
        8 32109 1 1 189 ASP O    O -24.241 -11.368 14.952 1.00 . A A . 189 ASP O    1 1 
        8 32110 1 1 189 ASP OD1  O -28.254 -10.331 12.409 1.00 . A A . 189 ASP OD1  1 1 
        8 32111 1 1 189 ASP OD2  O -28.078 -12.391 11.802 1.00 . A A . 189 ASP OD2  1 1 
        8 32112 1 1 190 ALA C    C -23.869 -10.847 17.483 1.00 . A A . 190 ALA C    1 1 
        8 32113 1 1 190 ALA CA   C -23.982  -9.432 16.924 1.00 . A A . 190 ALA CA   1 1 
        8 32114 1 1 190 ALA CB   C -24.451  -8.485 18.031 1.00 . A A . 190 ALA CB   1 1 
        8 32115 1 1 190 ALA H    H -25.486  -8.602 15.681 1.00 . A A . 190 ALA H    1 1 
        8 32116 1 1 190 ALA HA   H -23.015  -9.109 16.582 1.00 . A A . 190 ALA HA   1 1 
        8 32117 1 1 190 ALA HB1  H -25.493  -8.246 17.879 1.00 . A A . 190 ALA HB1  1 1 
        8 32118 1 1 190 ALA HB2  H -23.865  -7.578 18.002 1.00 . A A . 190 ALA HB2  1 1 
        8 32119 1 1 190 ALA HB3  H -24.329  -8.963 18.990 1.00 . A A . 190 ALA HB3  1 1 
        8 32120 1 1 190 ALA N    N -24.919  -9.392 15.803 1.00 . A A . 190 ALA N    1 1 
        8 32121 1 1 190 ALA O    O -22.870 -11.201 18.112 1.00 . A A . 190 ALA O    1 1 
        8 32122 1 1 191 LEU C    C -23.700 -13.802 17.143 1.00 . A A . 191 LEU C    1 1 
        8 32123 1 1 191 LEU CA   C -24.902 -13.034 17.689 1.00 . A A . 191 LEU CA   1 1 
        8 32124 1 1 191 LEU CB   C -26.198 -13.690 17.199 1.00 . A A . 191 LEU CB   1 1 
        8 32125 1 1 191 LEU CD1  C -25.791 -15.537 18.821 1.00 . A A . 191 LEU CD1  1 1 
        8 32126 1 1 191 LEU CD2  C -27.497 -15.797 17.022 1.00 . A A . 191 LEU CD2  1 1 
        8 32127 1 1 191 LEU CG   C -26.135 -15.208 17.375 1.00 . A A . 191 LEU CG   1 1 
        8 32128 1 1 191 LEU H    H -25.650 -11.314 16.714 1.00 . A A . 191 LEU H    1 1 
        8 32129 1 1 191 LEU HA   H -24.883 -13.056 18.767 1.00 . A A . 191 LEU HA   1 1 
        8 32130 1 1 191 LEU HB2  H -27.031 -13.300 17.767 1.00 . A A . 191 LEU HB2  1 1 
        8 32131 1 1 191 LEU HB3  H -26.340 -13.459 16.153 1.00 . A A . 191 LEU HB3  1 1 
        8 32132 1 1 191 LEU HD11 H -26.047 -16.564 19.029 1.00 . A A . 191 LEU HD11 1 1 
        8 32133 1 1 191 LEU HD12 H -26.344 -14.884 19.479 1.00 . A A . 191 LEU HD12 1 1 
        8 32134 1 1 191 LEU HD13 H -24.733 -15.389 18.974 1.00 . A A . 191 LEU HD13 1 1 
        8 32135 1 1 191 LEU HD21 H -28.245 -15.403 17.694 1.00 . A A . 191 LEU HD21 1 1 
        8 32136 1 1 191 LEU HD22 H -27.458 -16.871 17.109 1.00 . A A . 191 LEU HD22 1 1 
        8 32137 1 1 191 LEU HD23 H -27.745 -15.524 16.007 1.00 . A A . 191 LEU HD23 1 1 
        8 32138 1 1 191 LEU HG   H -25.387 -15.627 16.717 1.00 . A A . 191 LEU HG   1 1 
        8 32139 1 1 191 LEU N    N -24.890 -11.653 17.231 1.00 . A A . 191 LEU N    1 1 
        8 32140 1 1 191 LEU O    O -22.920 -14.375 17.896 1.00 . A A . 191 LEU O    1 1 
        8 32141 1 1 192 ARG C    C -21.325 -13.569 14.795 1.00 . A A . 192 ARG C    1 1 
        8 32142 1 1 192 ARG CA   C -22.473 -14.515 15.164 1.00 . A A . 192 ARG CA   1 1 
        8 32143 1 1 192 ARG CB   C -23.004 -15.201 13.895 1.00 . A A . 192 ARG CB   1 1 
        8 32144 1 1 192 ARG CD   C -21.456 -15.424 11.939 1.00 . A A . 192 ARG CD   1 1 
        8 32145 1 1 192 ARG CG   C -21.908 -16.064 13.257 1.00 . A A . 192 ARG CG   1 1 
        8 32146 1 1 192 ARG CZ   C -22.552 -14.742  9.882 1.00 . A A . 192 ARG CZ   1 1 
        8 32147 1 1 192 ARG H    H -24.235 -13.332 15.289 1.00 . A A . 192 ARG H    1 1 
        8 32148 1 1 192 ARG HA   H -22.098 -15.274 15.833 1.00 . A A . 192 ARG HA   1 1 
        8 32149 1 1 192 ARG HB2  H -23.847 -15.825 14.155 1.00 . A A . 192 ARG HB2  1 1 
        8 32150 1 1 192 ARG HB3  H -23.322 -14.448 13.190 1.00 . A A . 192 ARG HB3  1 1 
        8 32151 1 1 192 ARG HD2  H -21.251 -14.378 12.098 1.00 . A A . 192 ARG HD2  1 1 
        8 32152 1 1 192 ARG HD3  H -20.559 -15.915 11.593 1.00 . A A . 192 ARG HD3  1 1 
        8 32153 1 1 192 ARG HE   H -23.179 -16.257 11.029 1.00 . A A . 192 ARG HE   1 1 
        8 32154 1 1 192 ARG HG2  H -21.069 -16.147 13.927 1.00 . A A . 192 ARG HG2  1 1 
        8 32155 1 1 192 ARG HG3  H -22.298 -17.047 13.053 1.00 . A A . 192 ARG HG3  1 1 
        8 32156 1 1 192 ARG HH11 H -20.931 -13.698 10.420 1.00 . A A . 192 ARG HH11 1 1 
        8 32157 1 1 192 ARG HH12 H -21.693 -13.192  8.950 1.00 . A A . 192 ARG HH12 1 1 
        8 32158 1 1 192 ARG HH21 H -24.187 -15.599  9.104 1.00 . A A . 192 ARG HH21 1 1 
        8 32159 1 1 192 ARG HH22 H -23.536 -14.269  8.205 1.00 . A A . 192 ARG HH22 1 1 
        8 32160 1 1 192 ARG N    N -23.572 -13.808 15.826 1.00 . A A . 192 ARG N    1 1 
        8 32161 1 1 192 ARG NE   N -22.502 -15.557 10.931 1.00 . A A . 192 ARG NE   1 1 
        8 32162 1 1 192 ARG NH1  N -21.656 -13.806  9.740 1.00 . A A . 192 ARG NH1  1 1 
        8 32163 1 1 192 ARG NH2  N -23.499 -14.881  8.994 1.00 . A A . 192 ARG NH2  1 1 
        8 32164 1 1 192 ARG O    O -20.333 -13.990 14.201 1.00 . A A . 192 ARG O    1 1 
        8 32165 1 1 193 GLU C    C -19.203 -11.549 15.756 1.00 . A A . 193 GLU C    1 1 
        8 32166 1 1 193 GLU CA   C -20.385 -11.344 14.828 1.00 . A A . 193 GLU CA   1 1 
        8 32167 1 1 193 GLU CB   C -20.887  -9.909 14.976 1.00 . A A . 193 GLU CB   1 1 
        8 32168 1 1 193 GLU CD   C -20.449  -7.527 14.341 1.00 . A A . 193 GLU CD   1 1 
        8 32169 1 1 193 GLU CG   C -19.982  -8.969 14.176 1.00 . A A . 193 GLU CG   1 1 
        8 32170 1 1 193 GLU H    H -22.238 -11.994 15.635 1.00 . A A . 193 GLU H    1 1 
        8 32171 1 1 193 GLU HA   H -20.065 -11.501 13.809 1.00 . A A . 193 GLU HA   1 1 
        8 32172 1 1 193 GLU HB2  H -21.900  -9.838 14.608 1.00 . A A . 193 GLU HB2  1 1 
        8 32173 1 1 193 GLU HB3  H -20.857  -9.629 16.016 1.00 . A A . 193 GLU HB3  1 1 
        8 32174 1 1 193 GLU HG2  H -18.967  -9.059 14.537 1.00 . A A . 193 GLU HG2  1 1 
        8 32175 1 1 193 GLU HG3  H -20.016  -9.240 13.133 1.00 . A A . 193 GLU HG3  1 1 
        8 32176 1 1 193 GLU N    N -21.443 -12.296 15.148 1.00 . A A . 193 GLU N    1 1 
        8 32177 1 1 193 GLU O    O -18.098 -11.075 15.493 1.00 . A A . 193 GLU O    1 1 
        8 32178 1 1 193 GLU OE1  O -21.603  -7.337 14.689 1.00 . A A . 193 GLU OE1  1 1 
        8 32179 1 1 193 GLU OE2  O -19.647  -6.635 14.118 1.00 . A A . 193 GLU OE2  1 1 
        8 32180 1 1 194 VAL C    C -18.443 -13.919 18.347 1.00 . A A . 194 VAL C    1 1 
        8 32181 1 1 194 VAL CA   C -18.417 -12.473 17.853 1.00 . A A . 194 VAL CA   1 1 
        8 32182 1 1 194 VAL CB   C -18.643 -11.508 19.014 1.00 . A A . 194 VAL CB   1 1 
        8 32183 1 1 194 VAL CG1  C -20.145 -11.355 19.250 1.00 . A A . 194 VAL CG1  1 1 
        8 32184 1 1 194 VAL CG2  C -17.988 -12.043 20.286 1.00 . A A . 194 VAL CG2  1 1 
        8 32185 1 1 194 VAL H    H -20.366 -12.569 17.023 1.00 . A A . 194 VAL H    1 1 
        8 32186 1 1 194 VAL HA   H -17.454 -12.267 17.413 1.00 . A A . 194 VAL HA   1 1 
        8 32187 1 1 194 VAL HB   H -18.220 -10.544 18.767 1.00 . A A . 194 VAL HB   1 1 
        8 32188 1 1 194 VAL HG11 H -20.569 -10.734 18.475 1.00 . A A . 194 VAL HG11 1 1 
        8 32189 1 1 194 VAL HG12 H -20.311 -10.897 20.215 1.00 . A A . 194 VAL HG12 1 1 
        8 32190 1 1 194 VAL HG13 H -20.613 -12.328 19.227 1.00 . A A . 194 VAL HG13 1 1 
        8 32191 1 1 194 VAL HG21 H -17.908 -11.240 21.008 1.00 . A A . 194 VAL HG21 1 1 
        8 32192 1 1 194 VAL HG22 H -17.004 -12.420 20.052 1.00 . A A . 194 VAL HG22 1 1 
        8 32193 1 1 194 VAL HG23 H -18.592 -12.837 20.694 1.00 . A A . 194 VAL HG23 1 1 
        8 32194 1 1 194 VAL N    N -19.456 -12.236 16.862 1.00 . A A . 194 VAL N    1 1 
        8 32195 1 1 194 VAL O    O -17.408 -14.476 18.714 1.00 . A A . 194 VAL O    1 1 
        8 32196 1 1 195 SER C    C -19.333 -16.881 17.730 1.00 . A A . 195 SER C    1 1 
        8 32197 1 1 195 SER CA   C -19.777 -15.900 18.811 1.00 . A A . 195 SER CA   1 1 
        8 32198 1 1 195 SER CB   C -21.233 -16.176 19.174 1.00 . A A . 195 SER CB   1 1 
        8 32199 1 1 195 SER H    H -20.418 -14.026 18.059 1.00 . A A . 195 SER H    1 1 
        8 32200 1 1 195 SER HA   H -19.167 -16.046 19.689 1.00 . A A . 195 SER HA   1 1 
        8 32201 1 1 195 SER HB2  H -21.285 -16.994 19.872 1.00 . A A . 195 SER HB2  1 1 
        8 32202 1 1 195 SER HB3  H -21.659 -15.292 19.627 1.00 . A A . 195 SER HB3  1 1 
        8 32203 1 1 195 SER HG   H -22.810 -16.083 18.038 1.00 . A A . 195 SER HG   1 1 
        8 32204 1 1 195 SER N    N -19.628 -14.520 18.356 1.00 . A A . 195 SER N    1 1 
        8 32205 1 1 195 SER O    O -18.692 -16.498 16.753 1.00 . A A . 195 SER O    1 1 
        8 32206 1 1 195 SER OG   O -21.955 -16.516 17.998 1.00 . A A . 195 SER OG   1 1 
        8 32207 1 1 196 ARG C    C -20.474 -19.491 16.028 1.00 . A A . 196 ARG C    1 1 
        8 32208 1 1 196 ARG CA   C -19.312 -19.186 16.965 1.00 . A A . 196 ARG CA   1 1 
        8 32209 1 1 196 ARG CB   C -18.909 -20.461 17.711 1.00 . A A . 196 ARG CB   1 1 
        8 32210 1 1 196 ARG CD   C -17.239 -21.457 19.279 1.00 . A A . 196 ARG CD   1 1 
        8 32211 1 1 196 ARG CG   C -17.700 -20.167 18.600 1.00 . A A . 196 ARG CG   1 1 
        8 32212 1 1 196 ARG CZ   C -14.901 -21.044 19.787 1.00 . A A . 196 ARG CZ   1 1 
        8 32213 1 1 196 ARG H    H -20.189 -18.397 18.718 1.00 . A A . 196 ARG H    1 1 
        8 32214 1 1 196 ARG HA   H -18.471 -18.844 16.382 1.00 . A A . 196 ARG HA   1 1 
        8 32215 1 1 196 ARG HB2  H -19.736 -20.795 18.323 1.00 . A A . 196 ARG HB2  1 1 
        8 32216 1 1 196 ARG HB3  H -18.653 -21.229 16.999 1.00 . A A . 196 ARG HB3  1 1 
        8 32217 1 1 196 ARG HD2  H -18.066 -21.892 19.819 1.00 . A A . 196 ARG HD2  1 1 
        8 32218 1 1 196 ARG HD3  H -16.898 -22.154 18.528 1.00 . A A . 196 ARG HD3  1 1 
        8 32219 1 1 196 ARG HE   H -16.351 -21.081 21.167 1.00 . A A . 196 ARG HE   1 1 
        8 32220 1 1 196 ARG HG2  H -16.896 -19.773 17.995 1.00 . A A . 196 ARG HG2  1 1 
        8 32221 1 1 196 ARG HG3  H -17.973 -19.444 19.353 1.00 . A A . 196 ARG HG3  1 1 
        8 32222 1 1 196 ARG HH11 H -15.358 -21.357 17.863 1.00 . A A . 196 ARG HH11 1 1 
        8 32223 1 1 196 ARG HH12 H -13.682 -21.066 18.198 1.00 . A A . 196 ARG HH12 1 1 
        8 32224 1 1 196 ARG HH21 H -14.158 -20.696 21.613 1.00 . A A . 196 ARG HH21 1 1 
        8 32225 1 1 196 ARG HH22 H -13.004 -20.693 20.322 1.00 . A A . 196 ARG HH22 1 1 
        8 32226 1 1 196 ARG N    N -19.679 -18.151 17.920 1.00 . A A . 196 ARG N    1 1 
        8 32227 1 1 196 ARG NE   N -16.153 -21.174 20.210 1.00 . A A . 196 ARG NE   1 1 
        8 32228 1 1 196 ARG NH1  N -14.625 -21.165 18.518 1.00 . A A . 196 ARG NH1  1 1 
        8 32229 1 1 196 ARG NH2  N -13.947 -20.790 20.640 1.00 . A A . 196 ARG NH2  1 1 
        8 32230 1 1 196 ARG O    O -21.636 -19.473 16.430 1.00 . A A . 196 ARG O    1 1 
        8 32231 1 1 197 GLU C    C -21.773 -21.452 14.042 1.00 . A A . 197 GLU C    1 1 
        8 32232 1 1 197 GLU CA   C -21.153 -20.083 13.769 1.00 . A A . 197 GLU CA   1 1 
        8 32233 1 1 197 GLU CB   C -20.523 -20.073 12.374 1.00 . A A . 197 GLU CB   1 1 
        8 32234 1 1 197 GLU CD   C -20.992 -19.863  9.926 1.00 . A A . 197 GLU CD   1 1 
        8 32235 1 1 197 GLU CG   C -21.612 -19.871 11.319 1.00 . A A . 197 GLU CG   1 1 
        8 32236 1 1 197 GLU H    H -19.199 -19.767 14.521 1.00 . A A . 197 GLU H    1 1 
        8 32237 1 1 197 GLU HA   H -21.928 -19.333 13.806 1.00 . A A . 197 GLU HA   1 1 
        8 32238 1 1 197 GLU HB2  H -19.805 -19.268 12.311 1.00 . A A . 197 GLU HB2  1 1 
        8 32239 1 1 197 GLU HB3  H -20.025 -21.015 12.199 1.00 . A A . 197 GLU HB3  1 1 
        8 32240 1 1 197 GLU HG2  H -22.331 -20.673 11.387 1.00 . A A . 197 GLU HG2  1 1 
        8 32241 1 1 197 GLU HG3  H -22.109 -18.928 11.494 1.00 . A A . 197 GLU HG3  1 1 
        8 32242 1 1 197 GLU N    N -20.143 -19.771 14.774 1.00 . A A . 197 GLU N    1 1 
        8 32243 1 1 197 GLU O    O -22.018 -22.230 13.121 1.00 . A A . 197 GLU O    1 1 
        8 32244 1 1 197 GLU OE1  O -19.815 -19.556  9.826 1.00 . A A . 197 GLU OE1  1 1 
        8 32245 1 1 197 GLU OE2  O -21.702 -20.164  8.982 1.00 . A A . 197 GLU OE2  1 1 
        8 32246 1 1 198 GLY C    C -21.895 -23.581 16.938 1.00 . A A . 198 GLY C    1 1 
        8 32247 1 1 198 GLY CA   C -22.601 -23.018 15.709 1.00 . A A . 198 GLY CA   1 1 
        8 32248 1 1 198 GLY H    H -21.800 -21.082 16.008 1.00 . A A . 198 GLY H    1 1 
        8 32249 1 1 198 GLY HA2  H -23.650 -22.877 15.931 1.00 . A A . 198 GLY HA2  1 1 
        8 32250 1 1 198 GLY HA3  H -22.503 -23.719 14.893 1.00 . A A . 198 GLY HA3  1 1 
        8 32251 1 1 198 GLY N    N -22.018 -21.740 15.317 1.00 . A A . 198 GLY N    1 1 
        8 32252 1 1 198 GLY O    O -20.899 -23.024 17.399 1.00 . A A . 198 GLY O    1 1 
        8 32253 1 1 199 ASP C    C -21.998 -26.820 18.599 1.00 . A A . 199 ASP C    1 1 
        8 32254 1 1 199 ASP CA   C -21.822 -25.306 18.643 1.00 . A A . 199 ASP CA   1 1 
        8 32255 1 1 199 ASP CB   C -22.472 -24.748 19.912 1.00 . A A . 199 ASP CB   1 1 
        8 32256 1 1 199 ASP CG   C -23.965 -25.056 19.914 1.00 . A A . 199 ASP CG   1 1 
        8 32257 1 1 199 ASP H    H -23.211 -25.087 17.062 1.00 . A A . 199 ASP H    1 1 
        8 32258 1 1 199 ASP HA   H -20.768 -25.076 18.664 1.00 . A A . 199 ASP HA   1 1 
        8 32259 1 1 199 ASP HB2  H -22.012 -25.200 20.778 1.00 . A A . 199 ASP HB2  1 1 
        8 32260 1 1 199 ASP HB3  H -22.328 -23.678 19.947 1.00 . A A . 199 ASP HB3  1 1 
        8 32261 1 1 199 ASP N    N -22.416 -24.684 17.467 1.00 . A A . 199 ASP N    1 1 
        8 32262 1 1 199 ASP O    O -21.657 -27.465 17.606 1.00 . A A . 199 ASP O    1 1 
        8 32263 1 1 199 ASP OD1  O -24.426 -25.657 18.958 1.00 . A A . 199 ASP OD1  1 1 
        8 32264 1 1 199 ASP OD2  O -24.626 -24.686 20.869 1.00 . A A . 199 ASP OD2  1 1 
        8 32265 1 1 200 GLN C    C -24.222 -29.124 19.994 1.00 . A A . 200 GLN C    1 1 
        8 32266 1 1 200 GLN CA   C -22.744 -28.820 19.776 1.00 . A A . 200 GLN CA   1 1 
        8 32267 1 1 200 GLN CB   C -21.926 -29.396 20.934 1.00 . A A . 200 GLN CB   1 1 
        8 32268 1 1 200 GLN CD   C -19.609 -29.754 21.806 1.00 . A A . 200 GLN CD   1 1 
        8 32269 1 1 200 GLN CG   C -20.436 -29.185 20.659 1.00 . A A . 200 GLN CG   1 1 
        8 32270 1 1 200 GLN H    H -22.774 -26.805 20.438 1.00 . A A . 200 GLN H    1 1 
        8 32271 1 1 200 GLN HA   H -22.423 -29.285 18.858 1.00 . A A . 200 GLN HA   1 1 
        8 32272 1 1 200 GLN HB2  H -22.199 -28.895 21.852 1.00 . A A . 200 GLN HB2  1 1 
        8 32273 1 1 200 GLN HB3  H -22.128 -30.452 21.026 1.00 . A A . 200 GLN HB3  1 1 
        8 32274 1 1 200 GLN HE21 H -18.344 -28.226 21.849 1.00 . A A . 200 GLN HE21 1 1 
        8 32275 1 1 200 GLN HE22 H -18.043 -29.447 22.988 1.00 . A A . 200 GLN HE22 1 1 
        8 32276 1 1 200 GLN HG2  H -20.168 -29.685 19.739 1.00 . A A . 200 GLN HG2  1 1 
        8 32277 1 1 200 GLN HG3  H -20.235 -28.129 20.565 1.00 . A A . 200 GLN HG3  1 1 
        8 32278 1 1 200 GLN N    N -22.526 -27.377 19.683 1.00 . A A . 200 GLN N    1 1 
        8 32279 1 1 200 GLN NE2  N -18.580 -29.088 22.251 1.00 . A A . 200 GLN NE2  1 1 
        8 32280 1 1 200 GLN O    O -24.972 -28.280 20.487 1.00 . A A . 200 GLN O    1 1 
        8 32281 1 1 200 GLN OE1  O -19.908 -30.838 22.310 1.00 . A A . 200 GLN OE1  1 1 
        8 32282 1 1 201 TYR C    C -26.165 -31.826 20.833 1.00 . A A . 201 TYR C    1 1 
        8 32283 1 1 201 TYR CA   C -26.031 -30.740 19.772 1.00 . A A . 201 TYR CA   1 1 
        8 32284 1 1 201 TYR CB   C -26.569 -31.267 18.441 1.00 . A A . 201 TYR CB   1 1 
        8 32285 1 1 201 TYR CD1  C -24.717 -32.679 17.473 1.00 . A A . 201 TYR CD1  1 1 
        8 32286 1 1 201 TYR CD2  C -26.594 -33.785 18.535 1.00 . A A . 201 TYR CD2  1 1 
        8 32287 1 1 201 TYR CE1  C -24.140 -33.925 17.198 1.00 . A A . 201 TYR CE1  1 1 
        8 32288 1 1 201 TYR CE2  C -26.019 -35.029 18.261 1.00 . A A . 201 TYR CE2  1 1 
        8 32289 1 1 201 TYR CG   C -25.945 -32.610 18.142 1.00 . A A . 201 TYR CG   1 1 
        8 32290 1 1 201 TYR CZ   C -24.791 -35.100 17.591 1.00 . A A . 201 TYR CZ   1 1 
        8 32291 1 1 201 TYR H    H -23.993 -30.960 19.230 1.00 . A A . 201 TYR H    1 1 
        8 32292 1 1 201 TYR HA   H -26.618 -29.885 20.069 1.00 . A A . 201 TYR HA   1 1 
        8 32293 1 1 201 TYR HB2  H -27.642 -31.375 18.504 1.00 . A A . 201 TYR HB2  1 1 
        8 32294 1 1 201 TYR HB3  H -26.323 -30.574 17.653 1.00 . A A . 201 TYR HB3  1 1 
        8 32295 1 1 201 TYR HD1  H -24.214 -31.772 17.170 1.00 . A A . 201 TYR HD1  1 1 
        8 32296 1 1 201 TYR HD2  H -27.542 -33.730 19.053 1.00 . A A . 201 TYR HD2  1 1 
        8 32297 1 1 201 TYR HE1  H -23.192 -33.979 16.680 1.00 . A A . 201 TYR HE1  1 1 
        8 32298 1 1 201 TYR HE2  H -26.520 -35.937 18.564 1.00 . A A . 201 TYR HE2  1 1 
        8 32299 1 1 201 TYR HH   H -24.763 -37.003 17.735 1.00 . A A . 201 TYR HH   1 1 
        8 32300 1 1 201 TYR N    N -24.636 -30.333 19.619 1.00 . A A . 201 TYR N    1 1 
        8 32301 1 1 201 TYR O    O -25.196 -32.510 21.165 1.00 . A A . 201 TYR O    1 1 
        8 32302 1 1 201 TYR OH   O -24.222 -36.328 17.319 1.00 . A A . 201 TYR OH   1 1 
        8 32303 1 1 202 SER C    C -29.120 -33.361 22.347 1.00 . A A . 202 SER C    1 1 
        8 32304 1 1 202 SER CA   C -27.645 -32.986 22.371 1.00 . A A . 202 SER CA   1 1 
        8 32305 1 1 202 SER CB   C -27.270 -32.451 23.753 1.00 . A A . 202 SER CB   1 1 
        8 32306 1 1 202 SER H    H -28.110 -31.414 21.044 1.00 . A A . 202 SER H    1 1 
        8 32307 1 1 202 SER HA   H -27.053 -33.866 22.162 1.00 . A A . 202 SER HA   1 1 
        8 32308 1 1 202 SER HB2  H -26.220 -32.220 23.781 1.00 . A A . 202 SER HB2  1 1 
        8 32309 1 1 202 SER HB3  H -27.839 -31.552 23.954 1.00 . A A . 202 SER HB3  1 1 
        8 32310 1 1 202 SER HG   H -27.809 -34.244 24.277 1.00 . A A . 202 SER HG   1 1 
        8 32311 1 1 202 SER N    N -27.377 -31.981 21.355 1.00 . A A . 202 SER N    1 1 
        8 32312 1 1 202 SER O    O -29.979 -32.566 22.730 1.00 . A A . 202 SER O    1 1 
        8 32313 1 1 202 SER OG   O -27.560 -33.439 24.734 1.00 . A A . 202 SER OG   1 1 
        8 32314 1 1 203 TRP C    C -31.326 -35.323 23.218 1.00 . A A . 203 TRP C    1 1 
        8 32315 1 1 203 TRP CA   C -30.786 -35.038 21.820 1.00 . A A . 203 TRP CA   1 1 
        8 32316 1 1 203 TRP CB   C -30.863 -36.307 20.969 1.00 . A A . 203 TRP CB   1 1 
        8 32317 1 1 203 TRP CD1  C -33.025 -37.577 21.288 1.00 . A A . 203 TRP CD1  1 1 
        8 32318 1 1 203 TRP CD2  C -33.182 -35.988 19.705 1.00 . A A . 203 TRP CD2  1 1 
        8 32319 1 1 203 TRP CE2  C -34.449 -36.611 19.781 1.00 . A A . 203 TRP CE2  1 1 
        8 32320 1 1 203 TRP CE3  C -33.010 -34.943 18.777 1.00 . A A . 203 TRP CE3  1 1 
        8 32321 1 1 203 TRP CG   C -32.296 -36.618 20.674 1.00 . A A . 203 TRP CG   1 1 
        8 32322 1 1 203 TRP CH2  C -35.322 -35.175 18.048 1.00 . A A . 203 TRP CH2  1 1 
        8 32323 1 1 203 TRP CZ2  C -35.510 -36.214 18.965 1.00 . A A . 203 TRP CZ2  1 1 
        8 32324 1 1 203 TRP CZ3  C -34.074 -34.541 17.956 1.00 . A A . 203 TRP CZ3  1 1 
        8 32325 1 1 203 TRP H    H -28.681 -35.156 21.598 1.00 . A A . 203 TRP H    1 1 
        8 32326 1 1 203 TRP HA   H -31.390 -34.271 21.360 1.00 . A A . 203 TRP HA   1 1 
        8 32327 1 1 203 TRP HB2  H -30.330 -36.153 20.043 1.00 . A A . 203 TRP HB2  1 1 
        8 32328 1 1 203 TRP HB3  H -30.420 -37.130 21.508 1.00 . A A . 203 TRP HB3  1 1 
        8 32329 1 1 203 TRP HD1  H -32.668 -38.238 22.064 1.00 . A A . 203 TRP HD1  1 1 
        8 32330 1 1 203 TRP HE1  H -35.031 -38.170 21.035 1.00 . A A . 203 TRP HE1  1 1 
        8 32331 1 1 203 TRP HE3  H -32.053 -34.449 18.699 1.00 . A A . 203 TRP HE3  1 1 
        8 32332 1 1 203 TRP HH2  H -36.136 -34.862 17.413 1.00 . A A . 203 TRP HH2  1 1 
        8 32333 1 1 203 TRP HZ2  H -36.467 -36.705 19.040 1.00 . A A . 203 TRP HZ2  1 1 
        8 32334 1 1 203 TRP HZ3  H -33.932 -33.739 17.247 1.00 . A A . 203 TRP HZ3  1 1 
        8 32335 1 1 203 TRP N    N -29.408 -34.571 21.894 1.00 . A A . 203 TRP N    1 1 
        8 32336 1 1 203 TRP NE1  N -34.304 -37.573 20.761 1.00 . A A . 203 TRP NE1  1 1 
        8 32337 1 1 203 TRP O    O -30.799 -36.171 23.938 1.00 . A A . 203 TRP O    1 1 
        8 32338 1 1 204 TRP C    C -34.516 -34.739 24.793 1.00 . A A . 204 TRP C    1 1 
        8 32339 1 1 204 TRP CA   C -32.987 -34.776 24.905 1.00 . A A . 204 TRP CA   1 1 
        8 32340 1 1 204 TRP CB   C -32.528 -33.652 25.834 1.00 . A A . 204 TRP CB   1 1 
        8 32341 1 1 204 TRP CD1  C -34.206 -33.420 27.710 1.00 . A A . 204 TRP CD1  1 1 
        8 32342 1 1 204 TRP CD2  C -32.444 -34.698 28.278 1.00 . A A . 204 TRP CD2  1 1 
        8 32343 1 1 204 TRP CE2  C -33.294 -34.655 29.408 1.00 . A A . 204 TRP CE2  1 1 
        8 32344 1 1 204 TRP CE3  C -31.254 -35.443 28.373 1.00 . A A . 204 TRP CE3  1 1 
        8 32345 1 1 204 TRP CG   C -33.045 -33.907 27.213 1.00 . A A . 204 TRP CG   1 1 
        8 32346 1 1 204 TRP CH2  C -31.791 -36.060 30.666 1.00 . A A . 204 TRP CH2  1 1 
        8 32347 1 1 204 TRP CZ2  C -32.977 -35.325 30.590 1.00 . A A . 204 TRP CZ2  1 1 
        8 32348 1 1 204 TRP CZ3  C -30.931 -36.119 29.561 1.00 . A A . 204 TRP CZ3  1 1 
        8 32349 1 1 204 TRP H    H -32.750 -33.940 22.974 1.00 . A A . 204 TRP H    1 1 
        8 32350 1 1 204 TRP HA   H -32.667 -35.714 25.319 1.00 . A A . 204 TRP HA   1 1 
        8 32351 1 1 204 TRP HB2  H -31.448 -33.619 25.855 1.00 . A A . 204 TRP HB2  1 1 
        8 32352 1 1 204 TRP HB3  H -32.911 -32.708 25.475 1.00 . A A . 204 TRP HB3  1 1 
        8 32353 1 1 204 TRP HD1  H -34.902 -32.790 27.177 1.00 . A A . 204 TRP HD1  1 1 
        8 32354 1 1 204 TRP HE1  H -35.112 -33.653 29.598 1.00 . A A . 204 TRP HE1  1 1 
        8 32355 1 1 204 TRP HE3  H -30.585 -35.494 27.526 1.00 . A A . 204 TRP HE3  1 1 
        8 32356 1 1 204 TRP HH2  H -31.537 -36.583 31.578 1.00 . A A . 204 TRP HH2  1 1 
        8 32357 1 1 204 TRP HZ2  H -33.643 -35.276 31.438 1.00 . A A . 204 TRP HZ2  1 1 
        8 32358 1 1 204 TRP HZ3  H -30.015 -36.688 29.622 1.00 . A A . 204 TRP HZ3  1 1 
        8 32359 1 1 204 TRP N    N -32.378 -34.603 23.592 1.00 . A A . 204 TRP N    1 1 
        8 32360 1 1 204 TRP NE1  N -34.355 -33.863 29.011 1.00 . A A . 204 TRP NE1  1 1 
        8 32361 1 1 204 TRP O    O -35.104 -33.659 24.803 1.00 . A A . 204 TRP O    1 1 
        8 32362 1 1 205 PRO C    C -37.362 -35.626 25.873 1.00 . A A . 205 PRO C    1 1 
        8 32363 1 1 205 PRO CA   C -36.665 -35.895 24.544 1.00 . A A . 205 PRO CA   1 1 
        8 32364 1 1 205 PRO CB   C -36.960 -37.304 24.031 1.00 . A A . 205 PRO CB   1 1 
        8 32365 1 1 205 PRO CD   C -34.613 -37.236 24.650 1.00 . A A . 205 PRO CD   1 1 
        8 32366 1 1 205 PRO CG   C -35.836 -38.149 24.528 1.00 . A A . 205 PRO CG   1 1 
        8 32367 1 1 205 PRO HA   H -36.982 -35.175 23.808 1.00 . A A . 205 PRO HA   1 1 
        8 32368 1 1 205 PRO HB2  H -37.902 -37.657 24.431 1.00 . A A . 205 PRO HB2  1 1 
        8 32369 1 1 205 PRO HB3  H -36.981 -37.315 22.953 1.00 . A A . 205 PRO HB3  1 1 
        8 32370 1 1 205 PRO HD2  H -34.089 -37.450 25.571 1.00 . A A . 205 PRO HD2  1 1 
        8 32371 1 1 205 PRO HD3  H -33.960 -37.357 23.801 1.00 . A A . 205 PRO HD3  1 1 
        8 32372 1 1 205 PRO HG2  H -36.088 -38.566 25.493 1.00 . A A . 205 PRO HG2  1 1 
        8 32373 1 1 205 PRO HG3  H -35.629 -38.939 23.824 1.00 . A A . 205 PRO HG3  1 1 
        8 32374 1 1 205 PRO N    N -35.179 -35.870 24.671 1.00 . A A . 205 PRO N    1 1 
        8 32375 1 1 205 PRO O    O -36.906 -36.070 26.927 1.00 . A A . 205 PRO O    1 1 
        8 32376 1 1 206 ASP C    C -40.353 -33.586 26.690 1.00 . A A . 206 ASP C    1 1 
        8 32377 1 1 206 ASP CA   C -39.225 -34.562 27.016 1.00 . A A . 206 ASP CA   1 1 
        8 32378 1 1 206 ASP CB   C -38.299 -33.942 28.063 1.00 . A A . 206 ASP CB   1 1 
        8 32379 1 1 206 ASP CG   C -39.104 -33.058 29.011 1.00 . A A . 206 ASP CG   1 1 
        8 32380 1 1 206 ASP H    H -38.781 -34.565 24.943 1.00 . A A . 206 ASP H    1 1 
        8 32381 1 1 206 ASP HA   H -39.652 -35.467 27.420 1.00 . A A . 206 ASP HA   1 1 
        8 32382 1 1 206 ASP HB2  H -37.820 -34.728 28.629 1.00 . A A . 206 ASP HB2  1 1 
        8 32383 1 1 206 ASP HB3  H -37.547 -33.344 27.570 1.00 . A A . 206 ASP HB3  1 1 
        8 32384 1 1 206 ASP N    N -38.469 -34.892 25.813 1.00 . A A . 206 ASP N    1 1 
        8 32385 1 1 206 ASP O    O -41.526 -33.961 26.683 1.00 . A A . 206 ASP O    1 1 
        8 32386 1 1 206 ASP OD1  O -39.573 -33.571 30.013 1.00 . A A . 206 ASP OD1  1 1 
        8 32387 1 1 206 ASP OD2  O -39.237 -31.881 28.722 1.00 . A A . 206 ASP OD2  1 1 
        8 32388 1 1 207 ASN C    C -40.345 -30.175 25.315 1.00 . A A . 207 ASN C    1 1 
        8 32389 1 1 207 ASN CA   C -40.983 -31.314 26.106 1.00 . A A . 207 ASN CA   1 1 
        8 32390 1 1 207 ASN CB   C -41.602 -30.763 27.392 1.00 . A A . 207 ASN CB   1 1 
        8 32391 1 1 207 ASN CG   C -42.966 -30.148 27.096 1.00 . A A . 207 ASN CG   1 1 
        8 32392 1 1 207 ASN H    H -39.042 -32.091 26.450 1.00 . A A . 207 ASN H    1 1 
        8 32393 1 1 207 ASN HA   H -41.764 -31.759 25.508 1.00 . A A . 207 ASN HA   1 1 
        8 32394 1 1 207 ASN HB2  H -41.718 -31.564 28.106 1.00 . A A . 207 ASN HB2  1 1 
        8 32395 1 1 207 ASN HB3  H -40.953 -30.006 27.807 1.00 . A A . 207 ASN HB3  1 1 
        8 32396 1 1 207 ASN HD21 H -42.757 -28.680 28.415 1.00 . A A . 207 ASN HD21 1 1 
        8 32397 1 1 207 ASN HD22 H -44.221 -28.681 27.557 1.00 . A A . 207 ASN HD22 1 1 
        8 32398 1 1 207 ASN N    N -39.991 -32.334 26.427 1.00 . A A . 207 ASN N    1 1 
        8 32399 1 1 207 ASN ND2  N -43.347 -29.081 27.744 1.00 . A A . 207 ASN ND2  1 1 
        8 32400 1 1 207 ASN O    O -39.252 -30.323 24.770 1.00 . A A . 207 ASN O    1 1 
        8 32401 1 1 207 ASN OD1  O -43.706 -30.654 26.252 1.00 . A A . 207 ASN OD1  1 1 
        8 32402 1 1 208 GLU C    C -39.209 -27.410 25.136 1.00 . A A . 208 GLU C    1 1 
        8 32403 1 1 208 GLU CA   C -40.526 -27.883 24.529 1.00 . A A . 208 GLU CA   1 1 
        8 32404 1 1 208 GLU CB   C -41.549 -26.745 24.572 1.00 . A A . 208 GLU CB   1 1 
        8 32405 1 1 208 GLU CD   C -42.560 -27.345 22.362 1.00 . A A . 208 GLU CD   1 1 
        8 32406 1 1 208 GLU CG   C -42.828 -27.179 23.854 1.00 . A A . 208 GLU CG   1 1 
        8 32407 1 1 208 GLU H    H -41.904 -28.976 25.708 1.00 . A A . 208 GLU H    1 1 
        8 32408 1 1 208 GLU HA   H -40.356 -28.161 23.499 1.00 . A A . 208 GLU HA   1 1 
        8 32409 1 1 208 GLU HB2  H -41.776 -26.506 25.601 1.00 . A A . 208 GLU HB2  1 1 
        8 32410 1 1 208 GLU HB3  H -41.140 -25.874 24.082 1.00 . A A . 208 GLU HB3  1 1 
        8 32411 1 1 208 GLU HG2  H -43.168 -28.119 24.265 1.00 . A A . 208 GLU HG2  1 1 
        8 32412 1 1 208 GLU HG3  H -43.592 -26.429 23.998 1.00 . A A . 208 GLU HG3  1 1 
        8 32413 1 1 208 GLU N    N -41.035 -29.039 25.257 1.00 . A A . 208 GLU N    1 1 
        8 32414 1 1 208 GLU O    O -38.405 -26.758 24.471 1.00 . A A . 208 GLU O    1 1 
        8 32415 1 1 208 GLU OE1  O -41.574 -26.799 21.894 1.00 . A A . 208 GLU OE1  1 1 
        8 32416 1 1 208 GLU OE2  O -43.344 -28.016 21.710 1.00 . A A . 208 GLU OE2  1 1 
        8 32417 1 1 209 GLN C    C -36.559 -27.952 26.381 1.00 . A A . 209 GLN C    1 1 
        8 32418 1 1 209 GLN CA   C -37.773 -27.366 27.095 1.00 . A A . 209 GLN CA   1 1 
        8 32419 1 1 209 GLN CB   C -37.811 -27.867 28.540 1.00 . A A . 209 GLN CB   1 1 
        8 32420 1 1 209 GLN CD   C -36.691 -27.724 30.771 1.00 . A A . 209 GLN CD   1 1 
        8 32421 1 1 209 GLN CG   C -36.611 -27.308 29.307 1.00 . A A . 209 GLN CG   1 1 
        8 32422 1 1 209 GLN H    H -39.671 -28.274 26.876 1.00 . A A . 209 GLN H    1 1 
        8 32423 1 1 209 GLN HA   H -37.693 -26.290 27.097 1.00 . A A . 209 GLN HA   1 1 
        8 32424 1 1 209 GLN HB2  H -38.727 -27.535 29.010 1.00 . A A . 209 GLN HB2  1 1 
        8 32425 1 1 209 GLN HB3  H -37.773 -28.945 28.549 1.00 . A A . 209 GLN HB3  1 1 
        8 32426 1 1 209 GLN HE21 H -34.974 -26.855 31.261 1.00 . A A . 209 GLN HE21 1 1 
        8 32427 1 1 209 GLN HE22 H -35.778 -27.641 32.533 1.00 . A A . 209 GLN HE22 1 1 
        8 32428 1 1 209 GLN HG2  H -35.700 -27.691 28.873 1.00 . A A . 209 GLN HG2  1 1 
        8 32429 1 1 209 GLN HG3  H -36.615 -26.230 29.241 1.00 . A A . 209 GLN HG3  1 1 
        8 32430 1 1 209 GLN N    N -38.996 -27.750 26.401 1.00 . A A . 209 GLN N    1 1 
        8 32431 1 1 209 GLN NE2  N -35.734 -27.378 31.590 1.00 . A A . 209 GLN NE2  1 1 
        8 32432 1 1 209 GLN O    O -35.472 -27.376 26.408 1.00 . A A . 209 GLN O    1 1 
        8 32433 1 1 209 GLN OE1  O -37.647 -28.382 31.181 1.00 . A A . 209 GLN OE1  1 1 
        8 32434 1 1 210 ALA C    C -35.113 -28.850 23.948 1.00 . A A . 210 ALA C    1 1 
        8 32435 1 1 210 ALA CA   C -35.677 -29.765 25.029 1.00 . A A . 210 ALA CA   1 1 
        8 32436 1 1 210 ALA CB   C -36.192 -31.056 24.391 1.00 . A A . 210 ALA CB   1 1 
        8 32437 1 1 210 ALA H    H -37.644 -29.513 25.760 1.00 . A A . 210 ALA H    1 1 
        8 32438 1 1 210 ALA HA   H -34.891 -30.011 25.727 1.00 . A A . 210 ALA HA   1 1 
        8 32439 1 1 210 ALA HB1  H -35.419 -31.483 23.770 1.00 . A A . 210 ALA HB1  1 1 
        8 32440 1 1 210 ALA HB2  H -37.060 -30.837 23.786 1.00 . A A . 210 ALA HB2  1 1 
        8 32441 1 1 210 ALA HB3  H -36.461 -31.759 25.165 1.00 . A A . 210 ALA HB3  1 1 
        8 32442 1 1 210 ALA N    N -36.755 -29.102 25.747 1.00 . A A . 210 ALA N    1 1 
        8 32443 1 1 210 ALA O    O -33.921 -28.896 23.646 1.00 . A A . 210 ALA O    1 1 
        8 32444 1 1 211 GLU C    C -34.288 -26.358 22.776 1.00 . A A . 211 GLU C    1 1 
        8 32445 1 1 211 GLU CA   C -35.536 -27.104 22.323 1.00 . A A . 211 GLU CA   1 1 
        8 32446 1 1 211 GLU CB   C -36.645 -26.099 22.008 1.00 . A A . 211 GLU CB   1 1 
        8 32447 1 1 211 GLU CD   C -38.979 -25.867 21.139 1.00 . A A . 211 GLU CD   1 1 
        8 32448 1 1 211 GLU CG   C -37.789 -26.810 21.284 1.00 . A A . 211 GLU CG   1 1 
        8 32449 1 1 211 GLU H    H -36.912 -28.019 23.647 1.00 . A A . 211 GLU H    1 1 
        8 32450 1 1 211 GLU HA   H -35.312 -27.667 21.432 1.00 . A A . 211 GLU HA   1 1 
        8 32451 1 1 211 GLU HB2  H -37.011 -25.664 22.926 1.00 . A A . 211 GLU HB2  1 1 
        8 32452 1 1 211 GLU HB3  H -36.251 -25.317 21.375 1.00 . A A . 211 GLU HB3  1 1 
        8 32453 1 1 211 GLU HG2  H -37.455 -27.118 20.304 1.00 . A A . 211 GLU HG2  1 1 
        8 32454 1 1 211 GLU HG3  H -38.087 -27.678 21.851 1.00 . A A . 211 GLU HG3  1 1 
        8 32455 1 1 211 GLU N    N -35.974 -28.019 23.368 1.00 . A A . 211 GLU N    1 1 
        8 32456 1 1 211 GLU O    O -33.183 -26.631 22.308 1.00 . A A . 211 GLU O    1 1 
        8 32457 1 1 211 GLU OE1  O -38.987 -24.847 21.809 1.00 . A A . 211 GLU OE1  1 1 
        8 32458 1 1 211 GLU OE2  O -39.867 -26.179 20.361 1.00 . A A . 211 GLU OE2  1 1 
        8 32459 1 1 212 MET C    C -32.261 -25.483 24.755 1.00 . A A . 212 MET C    1 1 
        8 32460 1 1 212 MET CA   C -33.361 -24.597 24.171 1.00 . A A . 212 MET CA   1 1 
        8 32461 1 1 212 MET CB   C -33.855 -23.614 25.236 1.00 . A A . 212 MET CB   1 1 
        8 32462 1 1 212 MET CE   C -36.258 -22.199 26.810 1.00 . A A . 212 MET CE   1 1 
        8 32463 1 1 212 MET CG   C -34.724 -22.537 24.581 1.00 . A A . 212 MET CG   1 1 
        8 32464 1 1 212 MET H    H -35.388 -25.207 23.983 1.00 . A A . 212 MET H    1 1 
        8 32465 1 1 212 MET HA   H -32.949 -24.034 23.348 1.00 . A A . 212 MET HA   1 1 
        8 32466 1 1 212 MET HB2  H -34.438 -24.149 25.973 1.00 . A A . 212 MET HB2  1 1 
        8 32467 1 1 212 MET HB3  H -33.008 -23.147 25.716 1.00 . A A . 212 MET HB3  1 1 
        8 32468 1 1 212 MET HE1  H -36.911 -22.777 26.172 1.00 . A A . 212 MET HE1  1 1 
        8 32469 1 1 212 MET HE2  H -36.851 -21.526 27.410 1.00 . A A . 212 MET HE2  1 1 
        8 32470 1 1 212 MET HE3  H -35.703 -22.859 27.460 1.00 . A A . 212 MET HE3  1 1 
        8 32471 1 1 212 MET HG2  H -34.192 -22.102 23.748 1.00 . A A . 212 MET HG2  1 1 
        8 32472 1 1 212 MET HG3  H -35.643 -22.981 24.226 1.00 . A A . 212 MET HG3  1 1 
        8 32473 1 1 212 MET N    N -34.475 -25.401 23.676 1.00 . A A . 212 MET N    1 1 
        8 32474 1 1 212 MET O    O -31.094 -25.102 24.762 1.00 . A A . 212 MET O    1 1 
        8 32475 1 1 212 MET SD   S -35.106 -21.245 25.792 1.00 . A A . 212 MET SD   1 1 
        8 32476 1 1 213 LEU C    C -30.641 -28.067 24.847 1.00 . A A . 213 LEU C    1 1 
        8 32477 1 1 213 LEU CA   C -31.702 -27.599 25.853 1.00 . A A . 213 LEU CA   1 1 
        8 32478 1 1 213 LEU CB   C -32.463 -28.812 26.400 1.00 . A A . 213 LEU CB   1 1 
        8 32479 1 1 213 LEU CD1  C -32.061 -28.789 28.870 1.00 . A A . 213 LEU CD1  1 1 
        8 32480 1 1 213 LEU CD2  C -31.975 -30.942 27.610 1.00 . A A . 213 LEU CD2  1 1 
        8 32481 1 1 213 LEU CG   C -31.668 -29.444 27.545 1.00 . A A . 213 LEU CG   1 1 
        8 32482 1 1 213 LEU H    H -33.600 -26.890 25.238 1.00 . A A . 213 LEU H    1 1 
        8 32483 1 1 213 LEU HA   H -31.203 -27.110 26.673 1.00 . A A . 213 LEU HA   1 1 
        8 32484 1 1 213 LEU HB2  H -33.428 -28.493 26.766 1.00 . A A . 213 LEU HB2  1 1 
        8 32485 1 1 213 LEU HB3  H -32.600 -29.539 25.615 1.00 . A A . 213 LEU HB3  1 1 
        8 32486 1 1 213 LEU HD11 H -31.977 -27.716 28.785 1.00 . A A . 213 LEU HD11 1 1 
        8 32487 1 1 213 LEU HD12 H -31.405 -29.138 29.654 1.00 . A A . 213 LEU HD12 1 1 
        8 32488 1 1 213 LEU HD13 H -33.081 -29.050 29.113 1.00 . A A . 213 LEU HD13 1 1 
        8 32489 1 1 213 LEU HD21 H -31.655 -31.335 28.563 1.00 . A A . 213 LEU HD21 1 1 
        8 32490 1 1 213 LEU HD22 H -31.447 -31.451 26.816 1.00 . A A . 213 LEU HD22 1 1 
        8 32491 1 1 213 LEU HD23 H -33.037 -31.096 27.494 1.00 . A A . 213 LEU HD23 1 1 
        8 32492 1 1 213 LEU HG   H -30.611 -29.299 27.372 1.00 . A A . 213 LEU HG   1 1 
        8 32493 1 1 213 LEU N    N -32.649 -26.653 25.254 1.00 . A A . 213 LEU N    1 1 
        8 32494 1 1 213 LEU O    O -30.542 -29.259 24.553 1.00 . A A . 213 LEU O    1 1 
        8 32495 1 1 214 ASN C    C -29.396 -28.094 22.097 1.00 . A A . 214 ASN C    1 1 
        8 32496 1 1 214 ASN CA   C -28.810 -27.445 23.344 1.00 . A A . 214 ASN CA   1 1 
        8 32497 1 1 214 ASN CB   C -27.760 -28.378 23.962 1.00 . A A . 214 ASN CB   1 1 
        8 32498 1 1 214 ASN CG   C -26.965 -27.641 25.032 1.00 . A A . 214 ASN CG   1 1 
        8 32499 1 1 214 ASN H    H -29.985 -26.196 24.586 1.00 . A A . 214 ASN H    1 1 
        8 32500 1 1 214 ASN HA   H -28.321 -26.527 23.054 1.00 . A A . 214 ASN HA   1 1 
        8 32501 1 1 214 ASN HB2  H -28.248 -29.231 24.405 1.00 . A A . 214 ASN HB2  1 1 
        8 32502 1 1 214 ASN HB3  H -27.086 -28.716 23.191 1.00 . A A . 214 ASN HB3  1 1 
        8 32503 1 1 214 ASN HD21 H -27.992 -28.418 26.543 1.00 . A A . 214 ASN HD21 1 1 
        8 32504 1 1 214 ASN HD22 H -26.754 -27.345 26.984 1.00 . A A . 214 ASN HD22 1 1 
        8 32505 1 1 214 ASN N    N -29.858 -27.125 24.318 1.00 . A A . 214 ASN N    1 1 
        8 32506 1 1 214 ASN ND2  N -27.261 -27.816 26.291 1.00 . A A . 214 ASN ND2  1 1 
        8 32507 1 1 214 ASN O    O -28.808 -29.016 21.529 1.00 . A A . 214 ASN O    1 1 
        8 32508 1 1 214 ASN OD1  O -26.047 -26.885 24.712 1.00 . A A . 214 ASN OD1  1 1 
        8 32509 1 1 215 LEU C    C -31.812 -27.007 19.656 1.00 . A A . 215 LEU C    1 1 
        8 32510 1 1 215 LEU CA   C -31.206 -28.138 20.483 1.00 . A A . 215 LEU CA   1 1 
        8 32511 1 1 215 LEU CB   C -32.308 -29.117 20.901 1.00 . A A . 215 LEU CB   1 1 
        8 32512 1 1 215 LEU CD1  C -33.468 -31.268 20.399 1.00 . A A . 215 LEU CD1  1 1 
        8 32513 1 1 215 LEU CD2  C -32.945 -29.696 18.533 1.00 . A A . 215 LEU CD2  1 1 
        8 32514 1 1 215 LEU CG   C -32.452 -30.252 19.875 1.00 . A A . 215 LEU CG   1 1 
        8 32515 1 1 215 LEU H    H -30.973 -26.866 22.160 1.00 . A A . 215 LEU H    1 1 
        8 32516 1 1 215 LEU HA   H -30.476 -28.660 19.884 1.00 . A A . 215 LEU HA   1 1 
        8 32517 1 1 215 LEU HB2  H -32.059 -29.539 21.863 1.00 . A A . 215 LEU HB2  1 1 
        8 32518 1 1 215 LEU HB3  H -33.242 -28.587 20.981 1.00 . A A . 215 LEU HB3  1 1 
        8 32519 1 1 215 LEU HD11 H -34.016 -30.838 21.226 1.00 . A A . 215 LEU HD11 1 1 
        8 32520 1 1 215 LEU HD12 H -32.950 -32.156 20.735 1.00 . A A . 215 LEU HD12 1 1 
        8 32521 1 1 215 LEU HD13 H -34.155 -31.530 19.610 1.00 . A A . 215 LEU HD13 1 1 
        8 32522 1 1 215 LEU HD21 H -32.102 -29.394 17.928 1.00 . A A . 215 LEU HD21 1 1 
        8 32523 1 1 215 LEU HD22 H -33.589 -28.848 18.703 1.00 . A A . 215 LEU HD22 1 1 
        8 32524 1 1 215 LEU HD23 H -33.499 -30.463 18.011 1.00 . A A . 215 LEU HD23 1 1 
        8 32525 1 1 215 LEU HG   H -31.497 -30.739 19.739 1.00 . A A . 215 LEU HG   1 1 
        8 32526 1 1 215 LEU N    N -30.554 -27.604 21.671 1.00 . A A . 215 LEU N    1 1 
        8 32527 1 1 215 LEU O    O -32.020 -27.147 18.455 1.00 . A A . 215 LEU O    1 1 
        8 32528 1 1 216 GLY C    C -32.452 -23.442 20.344 1.00 . A A . 216 GLY C    1 1 
        8 32529 1 1 216 GLY CA   C -32.681 -24.750 19.602 1.00 . A A . 216 GLY CA   1 1 
        8 32530 1 1 216 GLY H    H -31.908 -25.814 21.264 1.00 . A A . 216 GLY H    1 1 
        8 32531 1 1 216 GLY HA2  H -32.246 -24.679 18.617 1.00 . A A . 216 GLY HA2  1 1 
        8 32532 1 1 216 GLY HA3  H -33.744 -24.912 19.509 1.00 . A A . 216 GLY HA3  1 1 
        8 32533 1 1 216 GLY N    N -32.092 -25.881 20.305 1.00 . A A . 216 GLY N    1 1 
        8 32534 1 1 216 GLY O    O -31.814 -23.409 21.394 1.00 . A A . 216 GLY O    1 1 
        8 32535 1 1 217 TRP C    C -34.165 -20.282 20.247 1.00 . A A . 217 TRP C    1 1 
        8 32536 1 1 217 TRP CA   C -32.853 -21.049 20.377 1.00 . A A . 217 TRP CA   1 1 
        8 32537 1 1 217 TRP CB   C -31.738 -20.273 19.673 1.00 . A A . 217 TRP CB   1 1 
        8 32538 1 1 217 TRP CD1  C -30.178 -22.070 18.823 1.00 . A A . 217 TRP CD1  1 1 
        8 32539 1 1 217 TRP CD2  C -29.346 -20.979 20.605 1.00 . A A . 217 TRP CD2  1 1 
        8 32540 1 1 217 TRP CE2  C -28.383 -21.948 20.235 1.00 . A A . 217 TRP CE2  1 1 
        8 32541 1 1 217 TRP CE3  C -29.063 -20.151 21.706 1.00 . A A . 217 TRP CE3  1 1 
        8 32542 1 1 217 TRP CG   C -30.479 -21.079 19.694 1.00 . A A . 217 TRP CG   1 1 
        8 32543 1 1 217 TRP CH2  C -26.918 -21.259 22.023 1.00 . A A . 217 TRP CH2  1 1 
        8 32544 1 1 217 TRP CZ2  C -27.183 -22.090 20.932 1.00 . A A . 217 TRP CZ2  1 1 
        8 32545 1 1 217 TRP CZ3  C -27.856 -20.292 22.410 1.00 . A A . 217 TRP CZ3  1 1 
        8 32546 1 1 217 TRP H    H -33.486 -22.464 18.940 1.00 . A A . 217 TRP H    1 1 
        8 32547 1 1 217 TRP HA   H -32.605 -21.155 21.421 1.00 . A A . 217 TRP HA   1 1 
        8 32548 1 1 217 TRP HB2  H -32.024 -20.079 18.649 1.00 . A A . 217 TRP HB2  1 1 
        8 32549 1 1 217 TRP HB3  H -31.573 -19.336 20.182 1.00 . A A . 217 TRP HB3  1 1 
        8 32550 1 1 217 TRP HD1  H -30.808 -22.404 18.012 1.00 . A A . 217 TRP HD1  1 1 
        8 32551 1 1 217 TRP HE1  H -28.489 -23.317 18.669 1.00 . A A . 217 TRP HE1  1 1 
        8 32552 1 1 217 TRP HE3  H -29.779 -19.402 22.012 1.00 . A A . 217 TRP HE3  1 1 
        8 32553 1 1 217 TRP HH2  H -25.992 -21.363 22.569 1.00 . A A . 217 TRP HH2  1 1 
        8 32554 1 1 217 TRP HZ2  H -26.463 -22.838 20.629 1.00 . A A . 217 TRP HZ2  1 1 
        8 32555 1 1 217 TRP HZ3  H -27.648 -19.651 23.254 1.00 . A A . 217 TRP HZ3  1 1 
        8 32556 1 1 217 TRP N    N -32.987 -22.367 19.778 1.00 . A A . 217 TRP N    1 1 
        8 32557 1 1 217 TRP NE1  N -28.937 -22.587 19.144 1.00 . A A . 217 TRP NE1  1 1 
        8 32558 1 1 217 TRP O    O -34.903 -20.464 19.278 1.00 . A A . 217 TRP O    1 1 
        8 32559 1 1 218 ARG C    C -35.509 -17.486 20.159 1.00 . A A . 218 ARG C    1 1 
        8 32560 1 1 218 ARG CA   C -35.665 -18.614 21.172 1.00 . A A . 218 ARG CA   1 1 
        8 32561 1 1 218 ARG CB   C -35.960 -18.031 22.554 1.00 . A A . 218 ARG CB   1 1 
        8 32562 1 1 218 ARG CD   C -37.715 -19.730 23.116 1.00 . A A . 218 ARG CD   1 1 
        8 32563 1 1 218 ARG CG   C -37.438 -18.240 22.889 1.00 . A A . 218 ARG CG   1 1 
        8 32564 1 1 218 ARG CZ   C -39.131 -21.466 22.177 1.00 . A A . 218 ARG CZ   1 1 
        8 32565 1 1 218 ARG H    H -33.815 -19.298 21.953 1.00 . A A . 218 ARG H    1 1 
        8 32566 1 1 218 ARG HA   H -36.488 -19.244 20.872 1.00 . A A . 218 ARG HA   1 1 
        8 32567 1 1 218 ARG HB2  H -35.344 -18.524 23.294 1.00 . A A . 218 ARG HB2  1 1 
        8 32568 1 1 218 ARG HB3  H -35.740 -16.974 22.551 1.00 . A A . 218 ARG HB3  1 1 
        8 32569 1 1 218 ARG HD2  H -36.812 -20.295 22.944 1.00 . A A . 218 ARG HD2  1 1 
        8 32570 1 1 218 ARG HD3  H -38.041 -19.882 24.135 1.00 . A A . 218 ARG HD3  1 1 
        8 32571 1 1 218 ARG HE   H -39.175 -19.552 21.591 1.00 . A A . 218 ARG HE   1 1 
        8 32572 1 1 218 ARG HG2  H -37.683 -17.689 23.782 1.00 . A A . 218 ARG HG2  1 1 
        8 32573 1 1 218 ARG HG3  H -38.045 -17.885 22.071 1.00 . A A . 218 ARG HG3  1 1 
        8 32574 1 1 218 ARG HH11 H -37.863 -22.029 23.621 1.00 . A A . 218 ARG HH11 1 1 
        8 32575 1 1 218 ARG HH12 H -38.860 -23.286 22.967 1.00 . A A . 218 ARG HH12 1 1 
        8 32576 1 1 218 ARG HH21 H -40.485 -21.195 20.728 1.00 . A A . 218 ARG HH21 1 1 
        8 32577 1 1 218 ARG HH22 H -40.344 -22.814 21.328 1.00 . A A . 218 ARG HH22 1 1 
        8 32578 1 1 218 ARG N    N -34.445 -19.414 21.210 1.00 . A A . 218 ARG N    1 1 
        8 32579 1 1 218 ARG NE   N -38.752 -20.193 22.201 1.00 . A A . 218 ARG NE   1 1 
        8 32580 1 1 218 ARG NH1  N -38.575 -22.327 22.985 1.00 . A A . 218 ARG NH1  1 1 
        8 32581 1 1 218 ARG NH2  N -40.059 -21.855 21.346 1.00 . A A . 218 ARG NH2  1 1 
        8 32582 1 1 218 ARG O    O -36.201 -16.470 20.223 1.00 . A A . 218 ARG O    1 1 
        8 32583 1 1 219 PHE C    C -33.890 -15.376 18.876 1.00 . A A . 219 PHE C    1 1 
        8 32584 1 1 219 PHE CA   C -34.297 -16.684 18.212 1.00 . A A . 219 PHE CA   1 1 
        8 32585 1 1 219 PHE CB   C -35.533 -16.464 17.337 1.00 . A A . 219 PHE CB   1 1 
        8 32586 1 1 219 PHE CD1  C -35.310 -18.387 15.723 1.00 . A A . 219 PHE CD1  1 1 
        8 32587 1 1 219 PHE CD2  C -37.118 -18.423 17.338 1.00 . A A . 219 PHE CD2  1 1 
        8 32588 1 1 219 PHE CE1  C -35.741 -19.617 15.213 1.00 . A A . 219 PHE CE1  1 1 
        8 32589 1 1 219 PHE CE2  C -37.549 -19.653 16.828 1.00 . A A . 219 PHE CE2  1 1 
        8 32590 1 1 219 PHE CG   C -35.999 -17.790 16.785 1.00 . A A . 219 PHE CG   1 1 
        8 32591 1 1 219 PHE CZ   C -36.862 -20.251 15.765 1.00 . A A . 219 PHE CZ   1 1 
        8 32592 1 1 219 PHE H    H -34.065 -18.513 19.267 1.00 . A A . 219 PHE H    1 1 
        8 32593 1 1 219 PHE HA   H -33.485 -17.033 17.593 1.00 . A A . 219 PHE HA   1 1 
        8 32594 1 1 219 PHE HB2  H -36.321 -16.020 17.926 1.00 . A A . 219 PHE HB2  1 1 
        8 32595 1 1 219 PHE HB3  H -35.281 -15.805 16.520 1.00 . A A . 219 PHE HB3  1 1 
        8 32596 1 1 219 PHE HD1  H -34.446 -17.900 15.298 1.00 . A A . 219 PHE HD1  1 1 
        8 32597 1 1 219 PHE HD2  H -37.650 -17.963 18.158 1.00 . A A . 219 PHE HD2  1 1 
        8 32598 1 1 219 PHE HE1  H -35.211 -20.079 14.392 1.00 . A A . 219 PHE HE1  1 1 
        8 32599 1 1 219 PHE HE2  H -38.414 -20.142 17.253 1.00 . A A . 219 PHE HE2  1 1 
        8 32600 1 1 219 PHE HZ   H -37.194 -21.200 15.371 1.00 . A A . 219 PHE HZ   1 1 
        8 32601 1 1 219 PHE N    N -34.575 -17.680 19.236 1.00 . A A . 219 PHE N    1 1 
        8 32602 1 1 219 PHE O    O -34.737 -14.559 19.237 1.00 . A A . 219 PHE O    1 1 
        8 32603 1 1 220 ASP C    C -31.107 -13.273 18.706 1.00 . A A . 220 ASP C    1 1 
        8 32604 1 1 220 ASP CA   C -32.053 -13.993 19.655 1.00 . A A . 220 ASP CA   1 1 
        8 32605 1 1 220 ASP CB   C -31.314 -14.358 20.944 1.00 . A A . 220 ASP CB   1 1 
        8 32606 1 1 220 ASP CG   C -32.316 -14.779 22.014 1.00 . A A . 220 ASP CG   1 1 
        8 32607 1 1 220 ASP H    H -31.978 -15.895 18.710 1.00 . A A . 220 ASP H    1 1 
        8 32608 1 1 220 ASP HA   H -32.869 -13.331 19.898 1.00 . A A . 220 ASP HA   1 1 
        8 32609 1 1 220 ASP HB2  H -30.633 -15.173 20.748 1.00 . A A . 220 ASP HB2  1 1 
        8 32610 1 1 220 ASP HB3  H -30.757 -13.501 21.293 1.00 . A A . 220 ASP HB3  1 1 
        8 32611 1 1 220 ASP N    N -32.585 -15.196 19.030 1.00 . A A . 220 ASP N    1 1 
        8 32612 1 1 220 ASP O    O -29.911 -13.559 18.672 1.00 . A A . 220 ASP O    1 1 
        8 32613 1 1 220 ASP OD1  O -33.496 -14.532 21.823 1.00 . A A . 220 ASP OD1  1 1 
        8 32614 1 1 220 ASP OD2  O -31.891 -15.342 23.008 1.00 . A A . 220 ASP OD2  1 1 
        8 32615 1 1 221 TYR C    C -30.680 -10.141 17.463 1.00 . A A . 221 TYR C    1 1 
        8 32616 1 1 221 TYR CA   C -30.855 -11.578 16.989 1.00 . A A . 221 TYR CA   1 1 
        8 32617 1 1 221 TYR CB   C -31.528 -11.582 15.616 1.00 . A A . 221 TYR CB   1 1 
        8 32618 1 1 221 TYR CD1  C -30.462 -13.458 14.315 1.00 . A A . 221 TYR CD1  1 1 
        8 32619 1 1 221 TYR CD2  C -32.646 -13.819 15.306 1.00 . A A . 221 TYR CD2  1 1 
        8 32620 1 1 221 TYR CE1  C -30.479 -14.762 13.804 1.00 . A A . 221 TYR CE1  1 1 
        8 32621 1 1 221 TYR CE2  C -32.663 -15.123 14.795 1.00 . A A . 221 TYR CE2  1 1 
        8 32622 1 1 221 TYR CG   C -31.547 -12.987 15.066 1.00 . A A . 221 TYR CG   1 1 
        8 32623 1 1 221 TYR CZ   C -31.578 -15.594 14.044 1.00 . A A . 221 TYR CZ   1 1 
        8 32624 1 1 221 TYR H    H -32.616 -12.154 18.009 1.00 . A A . 221 TYR H    1 1 
        8 32625 1 1 221 TYR HA   H -29.883 -12.036 16.899 1.00 . A A . 221 TYR HA   1 1 
        8 32626 1 1 221 TYR HB2  H -32.541 -11.220 15.711 1.00 . A A . 221 TYR HB2  1 1 
        8 32627 1 1 221 TYR HB3  H -30.979 -10.941 14.943 1.00 . A A . 221 TYR HB3  1 1 
        8 32628 1 1 221 TYR HD1  H -29.615 -12.816 14.131 1.00 . A A . 221 TYR HD1  1 1 
        8 32629 1 1 221 TYR HD2  H -33.482 -13.456 15.884 1.00 . A A . 221 TYR HD2  1 1 
        8 32630 1 1 221 TYR HE1  H -29.642 -15.124 13.225 1.00 . A A . 221 TYR HE1  1 1 
        8 32631 1 1 221 TYR HE2  H -33.511 -15.765 14.978 1.00 . A A . 221 TYR HE2  1 1 
        8 32632 1 1 221 TYR HH   H -30.698 -17.223 13.581 1.00 . A A . 221 TYR HH   1 1 
        8 32633 1 1 221 TYR N    N -31.654 -12.337 17.938 1.00 . A A . 221 TYR N    1 1 
        8 32634 1 1 221 TYR O    O -31.658  -9.439 17.732 1.00 . A A . 221 TYR O    1 1 
        8 32635 1 1 221 TYR OH   O -31.594 -16.878 13.539 1.00 . A A . 221 TYR OH   1 1 
        8 32636 1 1 222 GLN C    C -28.594  -7.563 16.773 1.00 . A A . 222 GLN C    1 1 
        8 32637 1 1 222 GLN CA   C -29.116  -8.349 17.966 1.00 . A A . 222 GLN CA   1 1 
        8 32638 1 1 222 GLN CB   C -28.067  -8.374 19.082 1.00 . A A . 222 GLN CB   1 1 
        8 32639 1 1 222 GLN CD   C -29.426  -9.965 20.459 1.00 . A A . 222 GLN CD   1 1 
        8 32640 1 1 222 GLN CG   C -28.751  -8.596 20.433 1.00 . A A . 222 GLN CG   1 1 
        8 32641 1 1 222 GLN H    H -28.694 -10.313 17.303 1.00 . A A . 222 GLN H    1 1 
        8 32642 1 1 222 GLN HA   H -30.014  -7.878 18.332 1.00 . A A . 222 GLN HA   1 1 
        8 32643 1 1 222 GLN HB2  H -27.369  -9.176 18.899 1.00 . A A . 222 GLN HB2  1 1 
        8 32644 1 1 222 GLN HB3  H -27.538  -7.432 19.099 1.00 . A A . 222 GLN HB3  1 1 
        8 32645 1 1 222 GLN HE21 H -31.189  -9.246 21.024 1.00 . A A . 222 GLN HE21 1 1 
        8 32646 1 1 222 GLN HE22 H -31.124 -10.930 20.813 1.00 . A A . 222 GLN HE22 1 1 
        8 32647 1 1 222 GLN HG2  H -28.012  -8.548 21.219 1.00 . A A . 222 GLN HG2  1 1 
        8 32648 1 1 222 GLN HG3  H -29.494  -7.829 20.595 1.00 . A A . 222 GLN HG3  1 1 
        8 32649 1 1 222 GLN N    N -29.428  -9.709 17.545 1.00 . A A . 222 GLN N    1 1 
        8 32650 1 1 222 GLN NE2  N -30.684 -10.055 20.793 1.00 . A A . 222 GLN NE2  1 1 
        8 32651 1 1 222 GLN O    O -27.464  -7.763 16.326 1.00 . A A . 222 GLN O    1 1 
        8 32652 1 1 222 GLN OE1  O -28.789 -10.976 20.168 1.00 . A A . 222 GLN OE1  1 1 
        8 32653 1 1 223 LEU C    C -28.601  -4.494 15.497 1.00 . A A . 223 LEU C    1 1 
        8 32654 1 1 223 LEU CA   C -29.060  -5.887 15.086 1.00 . A A . 223 LEU CA   1 1 
        8 32655 1 1 223 LEU CB   C -30.253  -5.776 14.136 1.00 . A A . 223 LEU CB   1 1 
        8 32656 1 1 223 LEU CD1  C -31.961  -7.070 12.836 1.00 . A A . 223 LEU CD1  1 1 
        8 32657 1 1 223 LEU CD2  C -29.612  -7.907 12.974 1.00 . A A . 223 LEU CD2  1 1 
        8 32658 1 1 223 LEU CG   C -30.726  -7.180 13.735 1.00 . A A . 223 LEU CG   1 1 
        8 32659 1 1 223 LEU H    H -30.325  -6.578 16.634 1.00 . A A . 223 LEU H    1 1 
        8 32660 1 1 223 LEU HA   H -28.250  -6.379 14.570 1.00 . A A . 223 LEU HA   1 1 
        8 32661 1 1 223 LEU HB2  H -31.058  -5.255 14.633 1.00 . A A . 223 LEU HB2  1 1 
        8 32662 1 1 223 LEU HB3  H -29.962  -5.229 13.254 1.00 . A A . 223 LEU HB3  1 1 
        8 32663 1 1 223 LEU HD11 H -32.746  -7.703 13.225 1.00 . A A . 223 LEU HD11 1 1 
        8 32664 1 1 223 LEU HD12 H -31.707  -7.387 11.835 1.00 . A A . 223 LEU HD12 1 1 
        8 32665 1 1 223 LEU HD13 H -32.300  -6.046 12.814 1.00 . A A . 223 LEU HD13 1 1 
        8 32666 1 1 223 LEU HD21 H -28.972  -8.421 13.677 1.00 . A A . 223 LEU HD21 1 1 
        8 32667 1 1 223 LEU HD22 H -29.028  -7.192 12.414 1.00 . A A . 223 LEU HD22 1 1 
        8 32668 1 1 223 LEU HD23 H -30.049  -8.624 12.296 1.00 . A A . 223 LEU HD23 1 1 
        8 32669 1 1 223 LEU HG   H -30.979  -7.739 14.623 1.00 . A A . 223 LEU HG   1 1 
        8 32670 1 1 223 LEU N    N -29.433  -6.682 16.246 1.00 . A A . 223 LEU N    1 1 
        8 32671 1 1 223 LEU O    O -29.261  -3.811 16.280 1.00 . A A . 223 LEU O    1 1 
        8 32672 1 1 224 LEU C    C -26.628  -2.019 13.953 1.00 . A A . 224 LEU C    1 1 
        8 32673 1 1 224 LEU CA   C -26.889  -2.778 15.245 1.00 . A A . 224 LEU CA   1 1 
        8 32674 1 1 224 LEU CB   C -25.573  -2.913 16.027 1.00 . A A . 224 LEU CB   1 1 
        8 32675 1 1 224 LEU CD1  C -23.446  -4.249 15.955 1.00 . A A . 224 LEU CD1  1 1 
        8 32676 1 1 224 LEU CD2  C -25.513  -5.239 16.921 1.00 . A A . 224 LEU CD2  1 1 
        8 32677 1 1 224 LEU CG   C -24.970  -4.312 15.836 1.00 . A A . 224 LEU CG   1 1 
        8 32678 1 1 224 LEU H    H -26.989  -4.685 14.335 1.00 . A A . 224 LEU H    1 1 
        8 32679 1 1 224 LEU HA   H -27.589  -2.217 15.841 1.00 . A A . 224 LEU HA   1 1 
        8 32680 1 1 224 LEU HB2  H -24.876  -2.169 15.674 1.00 . A A . 224 LEU HB2  1 1 
        8 32681 1 1 224 LEU HB3  H -25.767  -2.754 17.076 1.00 . A A . 224 LEU HB3  1 1 
        8 32682 1 1 224 LEU HD11 H -23.082  -5.166 16.393 1.00 . A A . 224 LEU HD11 1 1 
        8 32683 1 1 224 LEU HD12 H -23.161  -3.415 16.580 1.00 . A A . 224 LEU HD12 1 1 
        8 32684 1 1 224 LEU HD13 H -23.017  -4.127 14.971 1.00 . A A . 224 LEU HD13 1 1 
        8 32685 1 1 224 LEU HD21 H -26.583  -5.121 16.995 1.00 . A A . 224 LEU HD21 1 1 
        8 32686 1 1 224 LEU HD22 H -25.057  -4.983 17.867 1.00 . A A . 224 LEU HD22 1 1 
        8 32687 1 1 224 LEU HD23 H -25.278  -6.262 16.670 1.00 . A A . 224 LEU HD23 1 1 
        8 32688 1 1 224 LEU HG   H -25.229  -4.699 14.862 1.00 . A A . 224 LEU HG   1 1 
        8 32689 1 1 224 LEU N    N -27.459  -4.087 14.953 1.00 . A A . 224 LEU N    1 1 
        8 32690 1 1 224 LEU O    O -26.758  -2.573 12.862 1.00 . A A . 224 LEU O    1 1 
        8 32691 1 1 225 THR C    C -24.441   0.129 12.756 1.00 . A A . 225 THR C    1 1 
        8 32692 1 1 225 THR CA   C -25.958   0.057 12.917 1.00 . A A . 225 THR CA   1 1 
        8 32693 1 1 225 THR CB   C -26.531   1.464 13.142 1.00 . A A . 225 THR CB   1 1 
        8 32694 1 1 225 THR CG2  C -26.287   2.349 11.918 1.00 . A A . 225 THR CG2  1 1 
        8 32695 1 1 225 THR H    H -26.142  -0.357 14.971 1.00 . A A . 225 THR H    1 1 
        8 32696 1 1 225 THR HA   H -26.418  -0.382 12.053 1.00 . A A . 225 THR HA   1 1 
        8 32697 1 1 225 THR HB   H -26.055   1.912 14.003 1.00 . A A . 225 THR HB   1 1 
        8 32698 1 1 225 THR HG1  H -28.242   2.226 13.669 1.00 . A A . 225 THR HG1  1 1 
        8 32699 1 1 225 THR HG21 H -26.620   3.354 12.132 1.00 . A A . 225 THR HG21 1 1 
        8 32700 1 1 225 THR HG22 H -26.843   1.960 11.077 1.00 . A A . 225 THR HG22 1 1 
        8 32701 1 1 225 THR HG23 H -25.234   2.363 11.685 1.00 . A A . 225 THR HG23 1 1 
        8 32702 1 1 225 THR N    N -26.247  -0.754 14.079 1.00 . A A . 225 THR N    1 1 
        8 32703 1 1 225 THR O    O -23.741   0.250 13.760 1.00 . A A . 225 THR O    1 1 
        8 32704 1 1 225 THR OG1  O -27.929   1.366 13.377 1.00 . A A . 225 THR OG1  1 1 
        8 32705 1 1 226 PRO C    C -21.827   1.416 12.056 1.00 . A A . 226 PRO C    1 1 
        8 32706 1 1 226 PRO CA   C -22.417   0.176 11.372 1.00 . A A . 226 PRO CA   1 1 
        8 32707 1 1 226 PRO CB   C -22.231   0.275  9.857 1.00 . A A . 226 PRO CB   1 1 
        8 32708 1 1 226 PRO CD   C -24.593  -0.109 10.262 1.00 . A A . 226 PRO CD   1 1 
        8 32709 1 1 226 PRO CG   C -23.466  -0.298  9.251 1.00 . A A . 226 PRO CG   1 1 
        8 32710 1 1 226 PRO HA   H -21.937  -0.716 11.735 1.00 . A A . 226 PRO HA   1 1 
        8 32711 1 1 226 PRO HB2  H -22.115   1.310  9.563 1.00 . A A . 226 PRO HB2  1 1 
        8 32712 1 1 226 PRO HB3  H -21.370  -0.299  9.549 1.00 . A A . 226 PRO HB3  1 1 
        8 32713 1 1 226 PRO HD2  H -25.182   0.759 10.009 1.00 . A A . 226 PRO HD2  1 1 
        8 32714 1 1 226 PRO HD3  H -25.207  -0.994 10.288 1.00 . A A . 226 PRO HD3  1 1 
        8 32715 1 1 226 PRO HG2  H -23.700   0.222  8.331 1.00 . A A . 226 PRO HG2  1 1 
        8 32716 1 1 226 PRO HG3  H -23.327  -1.349  9.055 1.00 . A A . 226 PRO HG3  1 1 
        8 32717 1 1 226 PRO N    N -23.897   0.075 11.556 1.00 . A A . 226 PRO N    1 1 
        8 32718 1 1 226 PRO O    O -20.660   1.747 11.843 1.00 . A A . 226 PRO O    1 1 
        8 32719 1 1 227 GLY C    C -21.585   2.914 14.934 1.00 . A A . 227 GLY C    1 1 
        8 32720 1 1 227 GLY CA   C -22.156   3.284 13.577 1.00 . A A . 227 GLY CA   1 1 
        8 32721 1 1 227 GLY H    H -23.549   1.783 13.034 1.00 . A A . 227 GLY H    1 1 
        8 32722 1 1 227 GLY HA2  H -21.389   3.763 12.984 1.00 . A A . 227 GLY HA2  1 1 
        8 32723 1 1 227 GLY HA3  H -22.979   3.968 13.715 1.00 . A A . 227 GLY HA3  1 1 
        8 32724 1 1 227 GLY N    N -22.629   2.096 12.880 1.00 . A A . 227 GLY N    1 1 
        8 32725 1 1 227 GLY O    O -20.656   3.555 15.427 1.00 . A A . 227 GLY O    1 1 
        8 32726 1 1 228 LEU C    C -21.021   0.048 16.714 1.00 . A A . 228 LEU C    1 1 
        8 32727 1 1 228 LEU CA   C -21.705   1.406 16.834 1.00 . A A . 228 LEU CA   1 1 
        8 32728 1 1 228 LEU CB   C -22.892   1.317 17.794 1.00 . A A . 228 LEU CB   1 1 
        8 32729 1 1 228 LEU CD1  C -24.693  -0.426 18.133 1.00 . A A . 228 LEU CD1  1 1 
        8 32730 1 1 228 LEU CD2  C -25.086   1.521 16.627 1.00 . A A . 228 LEU CD2  1 1 
        8 32731 1 1 228 LEU CG   C -24.036   0.534 17.132 1.00 . A A . 228 LEU CG   1 1 
        8 32732 1 1 228 LEU H    H -22.885   1.404 15.077 1.00 . A A . 228 LEU H    1 1 
        8 32733 1 1 228 LEU HA   H -20.995   2.116 17.233 1.00 . A A . 228 LEU HA   1 1 
        8 32734 1 1 228 LEU HB2  H -22.579   0.826 18.698 1.00 . A A . 228 LEU HB2  1 1 
        8 32735 1 1 228 LEU HB3  H -23.233   2.313 18.031 1.00 . A A . 228 LEU HB3  1 1 
        8 32736 1 1 228 LEU HD11 H -25.726  -0.572 17.856 1.00 . A A . 228 LEU HD11 1 1 
        8 32737 1 1 228 LEU HD12 H -24.650  -0.009 19.129 1.00 . A A . 228 LEU HD12 1 1 
        8 32738 1 1 228 LEU HD13 H -24.180  -1.378 18.115 1.00 . A A . 228 LEU HD13 1 1 
        8 32739 1 1 228 LEU HD21 H -25.888   0.980 16.150 1.00 . A A . 228 LEU HD21 1 1 
        8 32740 1 1 228 LEU HD22 H -24.633   2.195 15.915 1.00 . A A . 228 LEU HD22 1 1 
        8 32741 1 1 228 LEU HD23 H -25.478   2.085 17.459 1.00 . A A . 228 LEU HD23 1 1 
        8 32742 1 1 228 LEU HG   H -23.645  -0.031 16.298 1.00 . A A . 228 LEU HG   1 1 
        8 32743 1 1 228 LEU N    N -22.152   1.870 15.531 1.00 . A A . 228 LEU N    1 1 
        8 32744 1 1 228 LEU O    O -20.509  -0.465 17.705 1.00 . A A . 228 LEU O    1 1 
        8 32745 1 1 229 ARG C    C -19.619  -2.411 16.267 1.00 . A A . 229 ARG C    1 1 
        8 32746 1 1 229 ARG CA   C -20.517  -1.861 15.177 1.00 . A A . 229 ARG CA   1 1 
        8 32747 1 1 229 ARG CB   C -19.711  -1.777 13.880 1.00 . A A . 229 ARG CB   1 1 
        8 32748 1 1 229 ARG CD   C -17.875  -0.508 12.758 1.00 . A A . 229 ARG CD   1 1 
        8 32749 1 1 229 ARG CG   C -18.972  -0.439 13.822 1.00 . A A . 229 ARG CG   1 1 
        8 32750 1 1 229 ARG CZ   C -15.736  -1.613 12.434 1.00 . A A . 229 ARG CZ   1 1 
        8 32751 1 1 229 ARG H    H -21.580  -0.085 14.796 1.00 . A A . 229 ARG H    1 1 
        8 32752 1 1 229 ARG HA   H -21.329  -2.549 15.023 1.00 . A A . 229 ARG HA   1 1 
        8 32753 1 1 229 ARG HB2  H -18.995  -2.586 13.850 1.00 . A A . 229 ARG HB2  1 1 
        8 32754 1 1 229 ARG HB3  H -20.376  -1.857 13.035 1.00 . A A . 229 ARG HB3  1 1 
        8 32755 1 1 229 ARG HD2  H -18.291  -0.895 11.839 1.00 . A A . 229 ARG HD2  1 1 
        8 32756 1 1 229 ARG HD3  H -17.486   0.484 12.580 1.00 . A A . 229 ARG HD3  1 1 
        8 32757 1 1 229 ARG HE   H -16.850  -1.804 14.085 1.00 . A A . 229 ARG HE   1 1 
        8 32758 1 1 229 ARG HG2  H -19.669   0.347 13.571 1.00 . A A . 229 ARG HG2  1 1 
        8 32759 1 1 229 ARG HG3  H -18.525  -0.232 14.782 1.00 . A A . 229 ARG HG3  1 1 
        8 32760 1 1 229 ARG HH11 H -16.380  -0.454 10.933 1.00 . A A . 229 ARG HH11 1 1 
        8 32761 1 1 229 ARG HH12 H -14.853  -1.230 10.679 1.00 . A A . 229 ARG HH12 1 1 
        8 32762 1 1 229 ARG HH21 H -14.848  -2.825 13.758 1.00 . A A . 229 ARG HH21 1 1 
        8 32763 1 1 229 ARG HH22 H -13.986  -2.572 12.279 1.00 . A A . 229 ARG HH22 1 1 
        8 32764 1 1 229 ARG N    N -21.082  -0.533 15.499 1.00 . A A . 229 ARG N    1 1 
        8 32765 1 1 229 ARG NE   N -16.794  -1.381 13.203 1.00 . A A . 229 ARG NE   1 1 
        8 32766 1 1 229 ARG NH1  N -15.649  -1.055 11.257 1.00 . A A . 229 ARG NH1  1 1 
        8 32767 1 1 229 ARG NH2  N -14.783  -2.397 12.857 1.00 . A A . 229 ARG NH2  1 1 
        8 32768 1 1 229 ARG O    O -19.680  -3.594 16.601 1.00 . A A . 229 ARG O    1 1 
        8 32769 1 1 230 ARG C    C -18.701  -2.267 19.172 1.00 . A A . 230 ARG C    1 1 
        8 32770 1 1 230 ARG CA   C -17.905  -1.950 17.902 1.00 . A A . 230 ARG CA   1 1 
        8 32771 1 1 230 ARG CB   C -16.899  -0.832 18.186 1.00 . A A . 230 ARG CB   1 1 
        8 32772 1 1 230 ARG CD   C -16.645   1.588 18.756 1.00 . A A . 230 ARG CD   1 1 
        8 32773 1 1 230 ARG CG   C -17.650   0.472 18.457 1.00 . A A . 230 ARG CG   1 1 
        8 32774 1 1 230 ARG CZ   C -14.975   2.115 20.438 1.00 . A A . 230 ARG CZ   1 1 
        8 32775 1 1 230 ARG H    H -18.831  -0.609 16.523 1.00 . A A . 230 ARG H    1 1 
        8 32776 1 1 230 ARG HA   H -17.366  -2.835 17.596 1.00 . A A . 230 ARG HA   1 1 
        8 32777 1 1 230 ARG HB2  H -16.304  -1.094 19.050 1.00 . A A . 230 ARG HB2  1 1 
        8 32778 1 1 230 ARG HB3  H -16.254  -0.703 17.329 1.00 . A A . 230 ARG HB3  1 1 
        8 32779 1 1 230 ARG HD2  H -15.925   1.645 17.952 1.00 . A A . 230 ARG HD2  1 1 
        8 32780 1 1 230 ARG HD3  H -17.168   2.529 18.832 1.00 . A A . 230 ARG HD3  1 1 
        8 32781 1 1 230 ARG HE   H -16.198   0.534 20.539 1.00 . A A . 230 ARG HE   1 1 
        8 32782 1 1 230 ARG HG2  H -18.236   0.739 17.590 1.00 . A A . 230 ARG HG2  1 1 
        8 32783 1 1 230 ARG HG3  H -18.301   0.344 19.308 1.00 . A A . 230 ARG HG3  1 1 
        8 32784 1 1 230 ARG HH11 H -15.100   3.365 18.878 1.00 . A A . 230 ARG HH11 1 1 
        8 32785 1 1 230 ARG HH12 H -13.902   3.763 20.062 1.00 . A A . 230 ARG HH12 1 1 
        8 32786 1 1 230 ARG HH21 H -14.629   1.050 22.096 1.00 . A A . 230 ARG HH21 1 1 
        8 32787 1 1 230 ARG HH22 H -13.634   2.452 21.885 1.00 . A A . 230 ARG HH22 1 1 
        8 32788 1 1 230 ARG N    N -18.805  -1.547 16.826 1.00 . A A . 230 ARG N    1 1 
        8 32789 1 1 230 ARG NE   N -15.947   1.317 20.007 1.00 . A A . 230 ARG NE   1 1 
        8 32790 1 1 230 ARG NH1  N -14.632   3.163 19.737 1.00 . A A . 230 ARG NH1  1 1 
        8 32791 1 1 230 ARG NH2  N -14.364   1.852 21.560 1.00 . A A . 230 ARG NH2  1 1 
        8 32792 1 1 230 ARG O    O -18.158  -2.257 20.277 1.00 . A A . 230 ARG O    1 1 
        8 32793 1 1 231 PHE C    C -21.008  -4.309 20.374 1.00 . A A . 231 PHE C    1 1 
        8 32794 1 1 231 PHE CA   C -20.874  -2.814 20.134 1.00 . A A . 231 PHE CA   1 1 
        8 32795 1 1 231 PHE CB   C -22.261  -2.241 19.870 1.00 . A A . 231 PHE CB   1 1 
        8 32796 1 1 231 PHE CD1  C -22.678  -1.048 22.050 1.00 . A A . 231 PHE CD1  1 1 
        8 32797 1 1 231 PHE CD2  C -24.036  -2.980 21.499 1.00 . A A . 231 PHE CD2  1 1 
        8 32798 1 1 231 PHE CE1  C -23.375  -0.902 23.256 1.00 . A A . 231 PHE CE1  1 1 
        8 32799 1 1 231 PHE CE2  C -24.734  -2.834 22.706 1.00 . A A . 231 PHE CE2  1 1 
        8 32800 1 1 231 PHE CG   C -23.009  -2.087 21.171 1.00 . A A . 231 PHE CG   1 1 
        8 32801 1 1 231 PHE CZ   C -24.402  -1.795 23.583 1.00 . A A . 231 PHE CZ   1 1 
        8 32802 1 1 231 PHE H    H -20.372  -2.496 18.107 1.00 . A A . 231 PHE H    1 1 
        8 32803 1 1 231 PHE HA   H -20.470  -2.351 21.011 1.00 . A A . 231 PHE HA   1 1 
        8 32804 1 1 231 PHE HB2  H -22.164  -1.284 19.394 1.00 . A A . 231 PHE HB2  1 1 
        8 32805 1 1 231 PHE HB3  H -22.807  -2.912 19.222 1.00 . A A . 231 PHE HB3  1 1 
        8 32806 1 1 231 PHE HD1  H -21.886  -0.359 21.797 1.00 . A A . 231 PHE HD1  1 1 
        8 32807 1 1 231 PHE HD2  H -24.291  -3.782 20.823 1.00 . A A . 231 PHE HD2  1 1 
        8 32808 1 1 231 PHE HE1  H -23.120  -0.101 23.933 1.00 . A A . 231 PHE HE1  1 1 
        8 32809 1 1 231 PHE HE2  H -25.525  -3.523 22.958 1.00 . A A . 231 PHE HE2  1 1 
        8 32810 1 1 231 PHE HZ   H -24.939  -1.680 24.513 1.00 . A A . 231 PHE HZ   1 1 
        8 32811 1 1 231 PHE N    N -20.000  -2.524 19.003 1.00 . A A . 231 PHE N    1 1 
        8 32812 1 1 231 PHE O    O -22.111  -4.812 20.584 1.00 . A A . 231 PHE O    1 1 
        8 32813 1 1 232 VAL C    C -18.538  -6.979 20.989 1.00 . A A . 232 VAL C    1 1 
        8 32814 1 1 232 VAL CA   C -19.924  -6.456 20.592 1.00 . A A . 232 VAL CA   1 1 
        8 32815 1 1 232 VAL CB   C -20.460  -7.220 19.352 1.00 . A A . 232 VAL CB   1 1 
        8 32816 1 1 232 VAL CG1  C -21.686  -8.036 19.763 1.00 . A A . 232 VAL CG1  1 1 
        8 32817 1 1 232 VAL CG2  C -20.870  -6.255 18.227 1.00 . A A . 232 VAL CG2  1 1 
        8 32818 1 1 232 VAL H    H -19.037  -4.564 20.188 1.00 . A A . 232 VAL H    1 1 
        8 32819 1 1 232 VAL HA   H -20.596  -6.640 21.416 1.00 . A A . 232 VAL HA   1 1 
        8 32820 1 1 232 VAL HB   H -19.707  -7.895 18.980 1.00 . A A . 232 VAL HB   1 1 
        8 32821 1 1 232 VAL HG11 H -21.433  -8.668 20.601 1.00 . A A . 232 VAL HG11 1 1 
        8 32822 1 1 232 VAL HG12 H -22.003  -8.650 18.932 1.00 . A A . 232 VAL HG12 1 1 
        8 32823 1 1 232 VAL HG13 H -22.487  -7.367 20.041 1.00 . A A . 232 VAL HG13 1 1 
        8 32824 1 1 232 VAL HG21 H -20.967  -6.810 17.305 1.00 . A A . 232 VAL HG21 1 1 
        8 32825 1 1 232 VAL HG22 H -20.117  -5.492 18.099 1.00 . A A . 232 VAL HG22 1 1 
        8 32826 1 1 232 VAL HG23 H -21.818  -5.800 18.465 1.00 . A A . 232 VAL HG23 1 1 
        8 32827 1 1 232 VAL N    N -19.891  -5.015 20.356 1.00 . A A . 232 VAL N    1 1 
        8 32828 1 1 232 VAL O    O -17.962  -7.835 20.317 1.00 . A A . 232 VAL O    1 1 
        8 32829 1 1 233 ARG C    C -16.741  -8.446 22.881 1.00 . A A . 233 ARG C    1 1 
        8 32830 1 1 233 ARG CA   C -16.674  -6.962 22.521 1.00 . A A . 233 ARG CA   1 1 
        8 32831 1 1 233 ARG CB   C -16.146  -6.161 23.712 1.00 . A A . 233 ARG CB   1 1 
        8 32832 1 1 233 ARG CD   C -14.144  -5.720 25.138 1.00 . A A . 233 ARG CD   1 1 
        8 32833 1 1 233 ARG CG   C -14.732  -6.630 24.058 1.00 . A A . 233 ARG CG   1 1 
        8 32834 1 1 233 ARG CZ   C -12.525  -7.083 26.331 1.00 . A A . 233 ARG CZ   1 1 
        8 32835 1 1 233 ARG H    H -18.480  -5.790 22.633 1.00 . A A . 233 ARG H    1 1 
        8 32836 1 1 233 ARG HA   H -15.986  -6.842 21.697 1.00 . A A . 233 ARG HA   1 1 
        8 32837 1 1 233 ARG HB2  H -16.116  -5.118 23.451 1.00 . A A . 233 ARG HB2  1 1 
        8 32838 1 1 233 ARG HB3  H -16.791  -6.309 24.565 1.00 . A A . 233 ARG HB3  1 1 
        8 32839 1 1 233 ARG HD2  H -14.144  -4.700 24.785 1.00 . A A . 233 ARG HD2  1 1 
        8 32840 1 1 233 ARG HD3  H -14.752  -5.788 26.030 1.00 . A A . 233 ARG HD3  1 1 
        8 32841 1 1 233 ARG HE   H -12.031  -5.670 25.004 1.00 . A A . 233 ARG HE   1 1 
        8 32842 1 1 233 ARG HG2  H -14.768  -7.647 24.421 1.00 . A A . 233 ARG HG2  1 1 
        8 32843 1 1 233 ARG HG3  H -14.111  -6.584 23.175 1.00 . A A . 233 ARG HG3  1 1 
        8 32844 1 1 233 ARG HH11 H -14.456  -7.432 26.732 1.00 . A A . 233 ARG HH11 1 1 
        8 32845 1 1 233 ARG HH12 H -13.321  -8.415 27.596 1.00 . A A . 233 ARG HH12 1 1 
        8 32846 1 1 233 ARG HH21 H -10.537  -6.955 26.134 1.00 . A A . 233 ARG HH21 1 1 
        8 32847 1 1 233 ARG HH22 H -11.104  -8.147 27.256 1.00 . A A . 233 ARG HH22 1 1 
        8 32848 1 1 233 ARG N    N -17.992  -6.478 22.095 1.00 . A A . 233 ARG N    1 1 
        8 32849 1 1 233 ARG NE   N -12.777  -6.121 25.451 1.00 . A A . 233 ARG NE   1 1 
        8 32850 1 1 233 ARG NH1  N -13.512  -7.691 26.933 1.00 . A A . 233 ARG NH1  1 1 
        8 32851 1 1 233 ARG NH2  N -11.293  -7.421 26.593 1.00 . A A . 233 ARG NH2  1 1 
        8 32852 1 1 233 ARG O    O -15.798  -9.199 22.636 1.00 . A A . 233 ARG O    1 1 
        8 32853 1 1 234 SER C    C -19.534 -10.630 23.706 1.00 . A A . 234 SER C    1 1 
        8 32854 1 1 234 SER CA   C -18.063 -10.245 23.860 1.00 . A A . 234 SER CA   1 1 
        8 32855 1 1 234 SER CB   C -17.636 -10.441 25.314 1.00 . A A . 234 SER CB   1 1 
        8 32856 1 1 234 SER H    H -18.579  -8.212 23.622 1.00 . A A . 234 SER H    1 1 
        8 32857 1 1 234 SER HA   H -17.463 -10.882 23.233 1.00 . A A . 234 SER HA   1 1 
        8 32858 1 1 234 SER HB2  H -18.198  -9.778 25.947 1.00 . A A . 234 SER HB2  1 1 
        8 32859 1 1 234 SER HB3  H -17.827 -11.464 25.609 1.00 . A A . 234 SER HB3  1 1 
        8 32860 1 1 234 SER HG   H -15.958 -10.467 26.298 1.00 . A A . 234 SER HG   1 1 
        8 32861 1 1 234 SER N    N -17.864  -8.857 23.463 1.00 . A A . 234 SER N    1 1 
        8 32862 1 1 234 SER O    O -20.400  -9.763 23.614 1.00 . A A . 234 SER O    1 1 
        8 32863 1 1 234 SER OG   O -16.251 -10.148 25.440 1.00 . A A . 234 SER OG   1 1 
        8 32864 1 1 235 ALA C    C -21.257 -13.807 24.187 1.00 . A A . 235 ALA C    1 1 
        8 32865 1 1 235 ALA CA   C -21.172 -12.420 23.574 1.00 . A A . 235 ALA CA   1 1 
        8 32866 1 1 235 ALA CB   C -21.600 -12.477 22.108 1.00 . A A . 235 ALA CB   1 1 
        8 32867 1 1 235 ALA H    H -19.097 -12.582 23.789 1.00 . A A . 235 ALA H    1 1 
        8 32868 1 1 235 ALA HA   H -21.835 -11.758 24.108 1.00 . A A . 235 ALA HA   1 1 
        8 32869 1 1 235 ALA HB1  H -22.416 -13.176 21.999 1.00 . A A . 235 ALA HB1  1 1 
        8 32870 1 1 235 ALA HB2  H -20.768 -12.801 21.505 1.00 . A A . 235 ALA HB2  1 1 
        8 32871 1 1 235 ALA HB3  H -21.921 -11.498 21.788 1.00 . A A . 235 ALA HB3  1 1 
        8 32872 1 1 235 ALA N    N -19.811 -11.929 23.696 1.00 . A A . 235 ALA N    1 1 
        8 32873 1 1 235 ALA O    O -20.666 -14.761 23.684 1.00 . A A . 235 ALA O    1 1 
        8 32874 1 1 236 ARG C    C -23.544 -15.763 25.663 1.00 . A A . 236 ARG C    1 1 
        8 32875 1 1 236 ARG CA   C -22.169 -15.179 25.967 1.00 . A A . 236 ARG CA   1 1 
        8 32876 1 1 236 ARG CB   C -22.017 -14.990 27.481 1.00 . A A . 236 ARG CB   1 1 
        8 32877 1 1 236 ARG CD   C -19.686 -15.830 27.864 1.00 . A A . 236 ARG CD   1 1 
        8 32878 1 1 236 ARG CG   C -21.174 -16.126 28.071 1.00 . A A . 236 ARG CG   1 1 
        8 32879 1 1 236 ARG CZ   C -18.282 -14.669 26.258 1.00 . A A . 236 ARG CZ   1 1 
        8 32880 1 1 236 ARG H    H -22.445 -13.096 25.605 1.00 . A A . 236 ARG H    1 1 
        8 32881 1 1 236 ARG HA   H -21.413 -15.865 25.619 1.00 . A A . 236 ARG HA   1 1 
        8 32882 1 1 236 ARG HB2  H -21.536 -14.044 27.678 1.00 . A A . 236 ARG HB2  1 1 
        8 32883 1 1 236 ARG HB3  H -22.994 -15.000 27.939 1.00 . A A . 236 ARG HB3  1 1 
        8 32884 1 1 236 ARG HD2  H -19.286 -15.375 28.758 1.00 . A A . 236 ARG HD2  1 1 
        8 32885 1 1 236 ARG HD3  H -19.163 -16.757 27.673 1.00 . A A . 236 ARG HD3  1 1 
        8 32886 1 1 236 ARG HE   H -20.273 -14.489 26.330 1.00 . A A . 236 ARG HE   1 1 
        8 32887 1 1 236 ARG HG2  H -21.379 -16.207 29.130 1.00 . A A . 236 ARG HG2  1 1 
        8 32888 1 1 236 ARG HG3  H -21.426 -17.059 27.589 1.00 . A A . 236 ARG HG3  1 1 
        8 32889 1 1 236 ARG HH11 H -17.347 -15.865 27.565 1.00 . A A . 236 ARG HH11 1 1 
        8 32890 1 1 236 ARG HH12 H -16.323 -15.046 26.433 1.00 . A A . 236 ARG HH12 1 1 
        8 32891 1 1 236 ARG HH21 H -18.938 -13.415 24.842 1.00 . A A . 236 ARG HH21 1 1 
        8 32892 1 1 236 ARG HH22 H -17.224 -13.658 24.892 1.00 . A A . 236 ARG HH22 1 1 
        8 32893 1 1 236 ARG N    N -21.998 -13.903 25.274 1.00 . A A . 236 ARG N    1 1 
        8 32894 1 1 236 ARG NE   N -19.495 -14.922 26.738 1.00 . A A . 236 ARG NE   1 1 
        8 32895 1 1 236 ARG NH1  N -17.235 -15.237 26.793 1.00 . A A . 236 ARG NH1  1 1 
        8 32896 1 1 236 ARG NH2  N -18.137 -13.851 25.252 1.00 . A A . 236 ARG NH2  1 1 
        8 32897 1 1 236 ARG O    O -24.561 -15.143 25.955 1.00 . A A . 236 ARG O    1 1 
        8 32898 1 1 237 LEU C    C -24.854 -19.050 25.192 1.00 . A A . 237 LEU C    1 1 
        8 32899 1 1 237 LEU CA   C -24.816 -17.600 24.698 1.00 . A A . 237 LEU CA   1 1 
        8 32900 1 1 237 LEU CB   C -25.041 -17.551 23.171 1.00 . A A . 237 LEU CB   1 1 
        8 32901 1 1 237 LEU CD1  C -22.862 -16.391 22.601 1.00 . A A . 237 LEU CD1  1 1 
        8 32902 1 1 237 LEU CD2  C -22.918 -18.885 22.795 1.00 . A A . 237 LEU CD2  1 1 
        8 32903 1 1 237 LEU CG   C -23.717 -17.644 22.380 1.00 . A A . 237 LEU CG   1 1 
        8 32904 1 1 237 LEU H    H -22.711 -17.383 24.835 1.00 . A A . 237 LEU H    1 1 
        8 32905 1 1 237 LEU HA   H -25.624 -17.063 25.168 1.00 . A A . 237 LEU HA   1 1 
        8 32906 1 1 237 LEU HB2  H -25.678 -18.373 22.882 1.00 . A A . 237 LEU HB2  1 1 
        8 32907 1 1 237 LEU HB3  H -25.538 -16.625 22.920 1.00 . A A . 237 LEU HB3  1 1 
        8 32908 1 1 237 LEU HD11 H -22.027 -16.634 23.243 1.00 . A A . 237 LEU HD11 1 1 
        8 32909 1 1 237 LEU HD12 H -23.458 -15.617 23.061 1.00 . A A . 237 LEU HD12 1 1 
        8 32910 1 1 237 LEU HD13 H -22.492 -16.040 21.653 1.00 . A A . 237 LEU HD13 1 1 
        8 32911 1 1 237 LEU HD21 H -22.006 -18.930 22.218 1.00 . A A . 237 LEU HD21 1 1 
        8 32912 1 1 237 LEU HD22 H -23.504 -19.771 22.605 1.00 . A A . 237 LEU HD22 1 1 
        8 32913 1 1 237 LEU HD23 H -22.673 -18.831 23.843 1.00 . A A . 237 LEU HD23 1 1 
        8 32914 1 1 237 LEU HG   H -23.952 -17.717 21.326 1.00 . A A . 237 LEU HG   1 1 
        8 32915 1 1 237 LEU N    N -23.560 -16.949 25.058 1.00 . A A . 237 LEU N    1 1 
        8 32916 1 1 237 LEU O    O -24.960 -19.985 24.400 1.00 . A A . 237 LEU O    1 1 
        8 32917 1 1 238 PRO C    C -26.204 -21.251 26.980 1.00 . A A . 238 PRO C    1 1 
        8 32918 1 1 238 PRO CA   C -24.815 -20.622 27.078 1.00 . A A . 238 PRO CA   1 1 
        8 32919 1 1 238 PRO CB   C -24.411 -20.393 28.532 1.00 . A A . 238 PRO CB   1 1 
        8 32920 1 1 238 PRO CD   C -24.659 -18.214 27.519 1.00 . A A . 238 PRO CD   1 1 
        8 32921 1 1 238 PRO CG   C -24.815 -18.991 28.827 1.00 . A A . 238 PRO CG   1 1 
        8 32922 1 1 238 PRO HA   H -24.089 -21.255 26.597 1.00 . A A . 238 PRO HA   1 1 
        8 32923 1 1 238 PRO HB2  H -24.934 -21.084 29.180 1.00 . A A . 238 PRO HB2  1 1 
        8 32924 1 1 238 PRO HB3  H -23.343 -20.502 28.647 1.00 . A A . 238 PRO HB3  1 1 
        8 32925 1 1 238 PRO HD2  H -25.445 -17.479 27.427 1.00 . A A . 238 PRO HD2  1 1 
        8 32926 1 1 238 PRO HD3  H -23.688 -17.746 27.467 1.00 . A A . 238 PRO HD3  1 1 
        8 32927 1 1 238 PRO HG2  H -25.844 -18.967 29.156 1.00 . A A . 238 PRO HG2  1 1 
        8 32928 1 1 238 PRO HG3  H -24.171 -18.567 29.582 1.00 . A A . 238 PRO HG3  1 1 
        8 32929 1 1 238 PRO N    N -24.781 -19.253 26.482 1.00 . A A . 238 PRO N    1 1 
        8 32930 1 1 238 PRO O    O -27.209 -20.546 26.886 1.00 . A A . 238 PRO O    1 1 
        8 32931 1 1 239 ARG C    C -27.807 -24.078 28.168 1.00 . A A . 239 ARG C    1 1 
        8 32932 1 1 239 ARG CA   C -27.508 -23.306 26.888 1.00 . A A . 239 ARG CA   1 1 
        8 32933 1 1 239 ARG CB   C -27.447 -24.278 25.710 1.00 . A A . 239 ARG CB   1 1 
        8 32934 1 1 239 ARG CD   C -28.739 -22.791 24.134 1.00 . A A . 239 ARG CD   1 1 
        8 32935 1 1 239 ARG CG   C -27.399 -23.496 24.389 1.00 . A A . 239 ARG CG   1 1 
        8 32936 1 1 239 ARG CZ   C -29.828 -20.722 24.779 1.00 . A A . 239 ARG CZ   1 1 
        8 32937 1 1 239 ARG H    H -25.407 -23.080 27.059 1.00 . A A . 239 ARG H    1 1 
        8 32938 1 1 239 ARG HA   H -28.305 -22.603 26.715 1.00 . A A . 239 ARG HA   1 1 
        8 32939 1 1 239 ARG HB2  H -26.557 -24.881 25.799 1.00 . A A . 239 ARG HB2  1 1 
        8 32940 1 1 239 ARG HB3  H -28.315 -24.920 25.723 1.00 . A A . 239 ARG HB3  1 1 
        8 32941 1 1 239 ARG HD2  H -28.917 -22.746 23.070 1.00 . A A . 239 ARG HD2  1 1 
        8 32942 1 1 239 ARG HD3  H -29.539 -23.345 24.601 1.00 . A A . 239 ARG HD3  1 1 
        8 32943 1 1 239 ARG HE   H -27.861 -21.046 24.955 1.00 . A A . 239 ARG HE   1 1 
        8 32944 1 1 239 ARG HG2  H -26.612 -22.758 24.441 1.00 . A A . 239 ARG HG2  1 1 
        8 32945 1 1 239 ARG HG3  H -27.195 -24.178 23.578 1.00 . A A . 239 ARG HG3  1 1 
        8 32946 1 1 239 ARG HH11 H -31.003 -22.159 24.030 1.00 . A A . 239 ARG HH11 1 1 
        8 32947 1 1 239 ARG HH12 H -31.809 -20.694 24.483 1.00 . A A . 239 ARG HH12 1 1 
        8 32948 1 1 239 ARG HH21 H -28.911 -19.122 25.557 1.00 . A A . 239 ARG HH21 1 1 
        8 32949 1 1 239 ARG HH22 H -30.624 -18.975 25.347 1.00 . A A . 239 ARG HH22 1 1 
        8 32950 1 1 239 ARG N    N -26.244 -22.579 26.990 1.00 . A A . 239 ARG N    1 1 
        8 32951 1 1 239 ARG NE   N -28.713 -21.435 24.670 1.00 . A A . 239 ARG NE   1 1 
        8 32952 1 1 239 ARG NH1  N -30.969 -21.232 24.403 1.00 . A A . 239 ARG NH1  1 1 
        8 32953 1 1 239 ARG NH2  N -29.784 -19.513 25.265 1.00 . A A . 239 ARG NH2  1 1 
        8 32954 1 1 239 ARG O    O -28.785 -24.822 28.237 1.00 . A A . 239 ARG O    1 1 
        8 32955 1 1 240 GLN C    C -28.428 -24.054 31.136 1.00 . A A . 240 GLN C    1 1 
        8 32956 1 1 240 GLN CA   C -27.173 -24.587 30.449 1.00 . A A . 240 GLN CA   1 1 
        8 32957 1 1 240 GLN CB   C -25.954 -24.384 31.355 1.00 . A A . 240 GLN CB   1 1 
        8 32958 1 1 240 GLN CD   C -24.490 -25.503 29.661 1.00 . A A . 240 GLN CD   1 1 
        8 32959 1 1 240 GLN CG   C -24.944 -25.509 31.117 1.00 . A A . 240 GLN CG   1 1 
        8 32960 1 1 240 GLN H    H -26.206 -23.289 29.078 1.00 . A A . 240 GLN H    1 1 
        8 32961 1 1 240 GLN HA   H -27.295 -25.641 30.253 1.00 . A A . 240 GLN HA   1 1 
        8 32962 1 1 240 GLN HB2  H -25.493 -23.434 31.123 1.00 . A A . 240 GLN HB2  1 1 
        8 32963 1 1 240 GLN HB3  H -26.262 -24.390 32.388 1.00 . A A . 240 GLN HB3  1 1 
        8 32964 1 1 240 GLN HE21 H -23.630 -23.718 29.784 1.00 . A A . 240 GLN HE21 1 1 
        8 32965 1 1 240 GLN HE22 H -23.534 -24.466 28.263 1.00 . A A . 240 GLN HE22 1 1 
        8 32966 1 1 240 GLN HG2  H -24.089 -25.364 31.758 1.00 . A A . 240 GLN HG2  1 1 
        8 32967 1 1 240 GLN HG3  H -25.403 -26.460 31.344 1.00 . A A . 240 GLN HG3  1 1 
        8 32968 1 1 240 GLN N    N -26.968 -23.897 29.182 1.00 . A A . 240 GLN N    1 1 
        8 32969 1 1 240 GLN NE2  N -23.830 -24.477 29.198 1.00 . A A . 240 GLN NE2  1 1 
        8 32970 1 1 240 GLN O    O -28.837 -22.919 30.890 1.00 . A A . 240 GLN O    1 1 
        8 32971 1 1 240 GLN OE1  O -24.745 -26.458 28.926 1.00 . A A . 240 GLN OE1  1 1 
        8 32972 1 1 241 PRO C    C -30.040 -23.156 33.539 1.00 . A A . 241 PRO C    1 1 
        8 32973 1 1 241 PRO CA   C -30.285 -24.404 32.700 1.00 . A A . 241 PRO CA   1 1 
        8 32974 1 1 241 PRO CB   C -30.650 -25.603 33.584 1.00 . A A . 241 PRO CB   1 1 
        8 32975 1 1 241 PRO CD   C -28.661 -26.205 32.357 1.00 . A A . 241 PRO CD   1 1 
        8 32976 1 1 241 PRO CG   C -29.415 -26.436 33.663 1.00 . A A . 241 PRO CG   1 1 
        8 32977 1 1 241 PRO HA   H -31.078 -24.223 31.992 1.00 . A A . 241 PRO HA   1 1 
        8 32978 1 1 241 PRO HB2  H -30.939 -25.265 34.569 1.00 . A A . 241 PRO HB2  1 1 
        8 32979 1 1 241 PRO HB3  H -31.450 -26.170 33.132 1.00 . A A . 241 PRO HB3  1 1 
        8 32980 1 1 241 PRO HD2  H -27.596 -26.275 32.516 1.00 . A A . 241 PRO HD2  1 1 
        8 32981 1 1 241 PRO HD3  H -28.983 -26.903 31.601 1.00 . A A . 241 PRO HD3  1 1 
        8 32982 1 1 241 PRO HG2  H -28.812 -26.126 34.505 1.00 . A A . 241 PRO HG2  1 1 
        8 32983 1 1 241 PRO HG3  H -29.675 -27.480 33.752 1.00 . A A . 241 PRO HG3  1 1 
        8 32984 1 1 241 PRO N    N -29.050 -24.836 31.985 1.00 . A A . 241 PRO N    1 1 
        8 32985 1 1 241 PRO O    O -28.948 -22.955 34.072 1.00 . A A . 241 PRO O    1 1 
        8 32986 1 1 242 ARG C    C -31.070 -21.376 35.894 1.00 . A A . 242 ARG C    1 1 
        8 32987 1 1 242 ARG CA   C -30.952 -21.085 34.408 1.00 . A A . 242 ARG CA   1 1 
        8 32988 1 1 242 ARG CB   C -32.055 -20.115 33.986 1.00 . A A . 242 ARG CB   1 1 
        8 32989 1 1 242 ARG CD   C -32.970 -18.767 32.093 1.00 . A A . 242 ARG CD   1 1 
        8 32990 1 1 242 ARG CG   C -31.825 -19.678 32.538 1.00 . A A . 242 ARG CG   1 1 
        8 32991 1 1 242 ARG CZ   C -33.100 -19.060 29.685 1.00 . A A . 242 ARG CZ   1 1 
        8 32992 1 1 242 ARG H    H -31.901 -22.526 33.196 1.00 . A A . 242 ARG H    1 1 
        8 32993 1 1 242 ARG HA   H -29.992 -20.632 34.210 1.00 . A A . 242 ARG HA   1 1 
        8 32994 1 1 242 ARG HB2  H -33.015 -20.604 34.070 1.00 . A A . 242 ARG HB2  1 1 
        8 32995 1 1 242 ARG HB3  H -32.035 -19.246 34.628 1.00 . A A . 242 ARG HB3  1 1 
        8 32996 1 1 242 ARG HD2  H -33.900 -19.312 32.142 1.00 . A A . 242 ARG HD2  1 1 
        8 32997 1 1 242 ARG HD3  H -33.023 -17.915 32.754 1.00 . A A . 242 ARG HD3  1 1 
        8 32998 1 1 242 ARG HE   H -32.340 -17.435 30.571 1.00 . A A . 242 ARG HE   1 1 
        8 32999 1 1 242 ARG HG2  H -30.889 -19.143 32.467 1.00 . A A . 242 ARG HG2  1 1 
        8 33000 1 1 242 ARG HG3  H -31.792 -20.548 31.901 1.00 . A A . 242 ARG HG3  1 1 
        8 33001 1 1 242 ARG HH11 H -33.819 -20.557 30.805 1.00 . A A . 242 ARG HH11 1 1 
        8 33002 1 1 242 ARG HH12 H -33.917 -20.790 29.092 1.00 . A A . 242 ARG HH12 1 1 
        8 33003 1 1 242 ARG HH21 H -32.469 -17.734 28.325 1.00 . A A . 242 ARG HH21 1 1 
        8 33004 1 1 242 ARG HH22 H -33.153 -19.191 27.688 1.00 . A A . 242 ARG HH22 1 1 
        8 33005 1 1 242 ARG N    N -31.061 -22.315 33.644 1.00 . A A . 242 ARG N    1 1 
        8 33006 1 1 242 ARG NE   N -32.752 -18.311 30.726 1.00 . A A . 242 ARG NE   1 1 
        8 33007 1 1 242 ARG NH1  N -33.655 -20.226 29.875 1.00 . A A . 242 ARG NH1  1 1 
        8 33008 1 1 242 ARG NH2  N -32.891 -18.628 28.471 1.00 . A A . 242 ARG NH2  1 1 
        8 33009 1 1 242 ARG O    O -32.088 -21.090 36.516 1.00 . A A . 242 ARG O    1 1 
        8 33010 1 1 243 PHE C    C -28.600 -21.963 38.428 1.00 . A A . 243 PHE C    1 1 
        8 33011 1 1 243 PHE CA   C -29.982 -22.247 37.871 1.00 . A A . 243 PHE CA   1 1 
        8 33012 1 1 243 PHE CB   C -30.341 -23.718 38.092 1.00 . A A . 243 PHE CB   1 1 
        8 33013 1 1 243 PHE CD1  C -31.353 -23.639 40.398 1.00 . A A . 243 PHE CD1  1 1 
        8 33014 1 1 243 PHE CD2  C -29.202 -24.721 40.105 1.00 . A A . 243 PHE CD2  1 1 
        8 33015 1 1 243 PHE CE1  C -31.313 -23.934 41.766 1.00 . A A . 243 PHE CE1  1 1 
        8 33016 1 1 243 PHE CE2  C -29.163 -25.015 41.473 1.00 . A A . 243 PHE CE2  1 1 
        8 33017 1 1 243 PHE CG   C -30.298 -24.034 39.567 1.00 . A A . 243 PHE CG   1 1 
        8 33018 1 1 243 PHE CZ   C -30.220 -24.621 42.303 1.00 . A A . 243 PHE CZ   1 1 
        8 33019 1 1 243 PHE H    H -29.223 -22.118 35.907 1.00 . A A . 243 PHE H    1 1 
        8 33020 1 1 243 PHE HA   H -30.700 -21.629 38.384 1.00 . A A . 243 PHE HA   1 1 
        8 33021 1 1 243 PHE HB2  H -31.334 -23.907 37.711 1.00 . A A . 243 PHE HB2  1 1 
        8 33022 1 1 243 PHE HB3  H -29.630 -24.343 37.570 1.00 . A A . 243 PHE HB3  1 1 
        8 33023 1 1 243 PHE HD1  H -32.198 -23.110 39.983 1.00 . A A . 243 PHE HD1  1 1 
        8 33024 1 1 243 PHE HD2  H -28.389 -25.025 39.463 1.00 . A A . 243 PHE HD2  1 1 
        8 33025 1 1 243 PHE HE1  H -32.129 -23.630 42.408 1.00 . A A . 243 PHE HE1  1 1 
        8 33026 1 1 243 PHE HE2  H -28.318 -25.545 41.887 1.00 . A A . 243 PHE HE2  1 1 
        8 33027 1 1 243 PHE HZ   H -30.188 -24.848 43.359 1.00 . A A . 243 PHE HZ   1 1 
        8 33028 1 1 243 PHE N    N -30.008 -21.932 36.454 1.00 . A A . 243 PHE N    1 1 
        8 33029 1 1 243 PHE O    O -27.815 -22.874 38.691 1.00 . A A . 243 PHE O    1 1 
        8 33030 1 1 244 SER C    C -25.895 -21.005 38.454 1.00 . A A . 244 SER C    1 1 
        8 33031 1 1 244 SER CA   C -27.033 -20.250 39.134 1.00 . A A . 244 SER CA   1 1 
        8 33032 1 1 244 SER CB   C -26.980 -20.494 40.642 1.00 . A A . 244 SER CB   1 1 
        8 33033 1 1 244 SER H    H -28.998 -20.015 38.365 1.00 . A A . 244 SER H    1 1 
        8 33034 1 1 244 SER HA   H -26.915 -19.192 38.946 1.00 . A A . 244 SER HA   1 1 
        8 33035 1 1 244 SER HB2  H -27.109 -21.544 40.843 1.00 . A A . 244 SER HB2  1 1 
        8 33036 1 1 244 SER HB3  H -26.020 -20.173 41.023 1.00 . A A . 244 SER HB3  1 1 
        8 33037 1 1 244 SER HG   H -28.341 -20.284 42.015 1.00 . A A . 244 SER HG   1 1 
        8 33038 1 1 244 SER N    N -28.320 -20.683 38.604 1.00 . A A . 244 SER N    1 1 
        8 33039 1 1 244 SER O    O -24.823 -21.179 39.034 1.00 . A A . 244 SER O    1 1 
        8 33040 1 1 244 SER OG   O -28.024 -19.765 41.274 1.00 . A A . 244 SER OG   1 1 
        8 33041 1 1 245 GLN C    C -24.521 -21.321 35.381 1.00 . A A . 245 GLN C    1 1 
        8 33042 1 1 245 GLN CA   C -25.125 -22.195 36.478 1.00 . A A . 245 GLN CA   1 1 
        8 33043 1 1 245 GLN CB   C -25.751 -23.445 35.858 1.00 . A A . 245 GLN CB   1 1 
        8 33044 1 1 245 GLN CD   C -25.275 -25.717 34.925 1.00 . A A . 245 GLN CD   1 1 
        8 33045 1 1 245 GLN CG   C -24.651 -24.433 35.462 1.00 . A A . 245 GLN CG   1 1 
        8 33046 1 1 245 GLN H    H -27.012 -21.288 36.815 1.00 . A A . 245 GLN H    1 1 
        8 33047 1 1 245 GLN HA   H -24.340 -22.498 37.155 1.00 . A A . 245 GLN HA   1 1 
        8 33048 1 1 245 GLN HB2  H -26.412 -23.910 36.575 1.00 . A A . 245 GLN HB2  1 1 
        8 33049 1 1 245 GLN HB3  H -26.314 -23.166 34.978 1.00 . A A . 245 GLN HB3  1 1 
        8 33050 1 1 245 GLN HE21 H -23.528 -26.585 34.557 1.00 . A A . 245 GLN HE21 1 1 
        8 33051 1 1 245 GLN HE22 H -24.894 -27.513 34.170 1.00 . A A . 245 GLN HE22 1 1 
        8 33052 1 1 245 GLN HG2  H -24.028 -23.990 34.702 1.00 . A A . 245 GLN HG2  1 1 
        8 33053 1 1 245 GLN HG3  H -24.050 -24.664 36.329 1.00 . A A . 245 GLN HG3  1 1 
        8 33054 1 1 245 GLN N    N -26.137 -21.454 37.225 1.00 . A A . 245 GLN N    1 1 
        8 33055 1 1 245 GLN NE2  N -24.501 -26.684 34.517 1.00 . A A . 245 GLN NE2  1 1 
        8 33056 1 1 245 GLN O    O -23.310 -21.108 35.342 1.00 . A A . 245 GLN O    1 1 
        8 33057 1 1 245 GLN OE1  O -26.498 -25.840 34.876 1.00 . A A . 245 GLN OE1  1 1 
        8 33058 1 1 246 HIS C    C -25.779 -18.702 33.303 1.00 . A A . 246 HIS C    1 1 
        8 33059 1 1 246 HIS CA   C -24.923 -19.959 33.403 1.00 . A A . 246 HIS CA   1 1 
        8 33060 1 1 246 HIS CB   C -24.964 -20.715 32.077 1.00 . A A . 246 HIS CB   1 1 
        8 33061 1 1 246 HIS CD2  C -22.562 -21.470 31.328 1.00 . A A . 246 HIS CD2  1 1 
        8 33062 1 1 246 HIS CE1  C -22.500 -23.384 32.342 1.00 . A A . 246 HIS CE1  1 1 
        8 33063 1 1 246 HIS CG   C -23.762 -21.614 31.979 1.00 . A A . 246 HIS CG   1 1 
        8 33064 1 1 246 HIS H    H -26.333 -21.017 34.581 1.00 . A A . 246 HIS H    1 1 
        8 33065 1 1 246 HIS HA   H -23.903 -19.663 33.597 1.00 . A A . 246 HIS HA   1 1 
        8 33066 1 1 246 HIS HB2  H -25.865 -21.309 32.029 1.00 . A A . 246 HIS HB2  1 1 
        8 33067 1 1 246 HIS HB3  H -24.953 -20.011 31.260 1.00 . A A . 246 HIS HB3  1 1 
        8 33068 1 1 246 HIS HD2  H -22.277 -20.617 30.730 1.00 . A A . 246 HIS HD2  1 1 
        8 33069 1 1 246 HIS HE1  H -22.169 -24.343 32.710 1.00 . A A . 246 HIS HE1  1 1 
        8 33070 1 1 246 HIS HE2  H -20.864 -22.757 31.218 1.00 . A A . 246 HIS HE2  1 1 
        8 33071 1 1 246 HIS N    N -25.378 -20.815 34.495 1.00 . A A . 246 HIS N    1 1 
        8 33072 1 1 246 HIS ND1  N -23.700 -22.841 32.620 1.00 . A A . 246 HIS ND1  1 1 
        8 33073 1 1 246 HIS NE2  N -21.767 -22.588 31.559 1.00 . A A . 246 HIS NE2  1 1 
        8 33074 1 1 246 HIS O    O -26.940 -18.690 33.713 1.00 . A A . 246 HIS O    1 1 
        8 33075 1 1 247 ALA C    C -26.714 -16.330 31.340 1.00 . A A . 247 ALA C    1 1 
        8 33076 1 1 247 ALA CA   C -25.880 -16.369 32.624 1.00 . A A . 247 ALA CA   1 1 
        8 33077 1 1 247 ALA CB   C -24.853 -15.235 32.606 1.00 . A A . 247 ALA CB   1 1 
        8 33078 1 1 247 ALA H    H -24.254 -17.715 32.471 1.00 . A A . 247 ALA H    1 1 
        8 33079 1 1 247 ALA HA   H -26.530 -16.234 33.472 1.00 . A A . 247 ALA HA   1 1 
        8 33080 1 1 247 ALA HB1  H -23.857 -15.650 32.646 1.00 . A A . 247 ALA HB1  1 1 
        8 33081 1 1 247 ALA HB2  H -25.008 -14.592 33.460 1.00 . A A . 247 ALA HB2  1 1 
        8 33082 1 1 247 ALA HB3  H -24.966 -14.663 31.700 1.00 . A A . 247 ALA HB3  1 1 
        8 33083 1 1 247 ALA N    N -25.185 -17.643 32.768 1.00 . A A . 247 ALA N    1 1 
        8 33084 1 1 247 ALA O    O -26.492 -17.114 30.421 1.00 . A A . 247 ALA O    1 1 
        8 33085 1 1 248 PRO C    C -27.748 -14.734 28.866 1.00 . A A . 248 PRO C    1 1 
        8 33086 1 1 248 PRO CA   C -28.536 -15.245 30.071 1.00 . A A . 248 PRO CA   1 1 
        8 33087 1 1 248 PRO CB   C -29.585 -14.232 30.528 1.00 . A A . 248 PRO CB   1 1 
        8 33088 1 1 248 PRO CD   C -27.979 -14.439 32.316 1.00 . A A . 248 PRO CD   1 1 
        8 33089 1 1 248 PRO CG   C -28.929 -13.464 31.623 1.00 . A A . 248 PRO CG   1 1 
        8 33090 1 1 248 PRO HA   H -29.017 -16.179 29.827 1.00 . A A . 248 PRO HA   1 1 
        8 33091 1 1 248 PRO HB2  H -29.855 -13.581 29.714 1.00 . A A . 248 PRO HB2  1 1 
        8 33092 1 1 248 PRO HB3  H -30.457 -14.742 30.907 1.00 . A A . 248 PRO HB3  1 1 
        8 33093 1 1 248 PRO HD2  H -27.093 -13.923 32.651 1.00 . A A . 248 PRO HD2  1 1 
        8 33094 1 1 248 PRO HD3  H -28.471 -14.930 33.140 1.00 . A A . 248 PRO HD3  1 1 
        8 33095 1 1 248 PRO HG2  H -28.376 -12.632 31.209 1.00 . A A . 248 PRO HG2  1 1 
        8 33096 1 1 248 PRO HG3  H -29.666 -13.113 32.326 1.00 . A A . 248 PRO HG3  1 1 
        8 33097 1 1 248 PRO N    N -27.652 -15.417 31.264 1.00 . A A . 248 PRO N    1 1 
        8 33098 1 1 248 PRO O    O -26.563 -14.432 28.985 1.00 . A A . 248 PRO O    1 1 
        8 33099 1 1 249 LEU C    C -27.204 -12.761 26.802 1.00 . A A . 249 LEU C    1 1 
        8 33100 1 1 249 LEU CA   C -27.674 -14.176 26.533 1.00 . A A . 249 LEU CA   1 1 
        8 33101 1 1 249 LEU CB   C -28.577 -14.200 25.294 1.00 . A A . 249 LEU CB   1 1 
        8 33102 1 1 249 LEU CD1  C -28.584 -16.701 25.213 1.00 . A A . 249 LEU CD1  1 1 
        8 33103 1 1 249 LEU CD2  C -29.090 -15.383 23.154 1.00 . A A . 249 LEU CD2  1 1 
        8 33104 1 1 249 LEU CG   C -28.253 -15.427 24.434 1.00 . A A . 249 LEU CG   1 1 
        8 33105 1 1 249 LEU H    H -29.336 -14.888 27.661 1.00 . A A . 249 LEU H    1 1 
        8 33106 1 1 249 LEU HA   H -26.818 -14.808 26.367 1.00 . A A . 249 LEU HA   1 1 
        8 33107 1 1 249 LEU HB2  H -29.609 -14.244 25.604 1.00 . A A . 249 LEU HB2  1 1 
        8 33108 1 1 249 LEU HB3  H -28.413 -13.304 24.713 1.00 . A A . 249 LEU HB3  1 1 
        8 33109 1 1 249 LEU HD11 H -29.544 -16.588 25.697 1.00 . A A . 249 LEU HD11 1 1 
        8 33110 1 1 249 LEU HD12 H -27.825 -16.877 25.959 1.00 . A A . 249 LEU HD12 1 1 
        8 33111 1 1 249 LEU HD13 H -28.621 -17.538 24.532 1.00 . A A . 249 LEU HD13 1 1 
        8 33112 1 1 249 LEU HD21 H -29.722 -16.256 23.108 1.00 . A A . 249 LEU HD21 1 1 
        8 33113 1 1 249 LEU HD22 H -28.435 -15.368 22.296 1.00 . A A . 249 LEU HD22 1 1 
        8 33114 1 1 249 LEU HD23 H -29.702 -14.493 23.155 1.00 . A A . 249 LEU HD23 1 1 
        8 33115 1 1 249 LEU HG   H -27.203 -15.423 24.178 1.00 . A A . 249 LEU HG   1 1 
        8 33116 1 1 249 LEU N    N -28.389 -14.648 27.706 1.00 . A A . 249 LEU N    1 1 
        8 33117 1 1 249 LEU O    O -27.976 -11.821 26.662 1.00 . A A . 249 LEU O    1 1 
        8 33118 1 1 250 ILE C    C -24.311 -10.892 26.548 1.00 . A A . 250 ILE C    1 1 
        8 33119 1 1 250 ILE CA   C -25.392 -11.309 27.530 1.00 . A A . 250 ILE CA   1 1 
        8 33120 1 1 250 ILE CB   C -24.812 -11.309 28.956 1.00 . A A . 250 ILE CB   1 1 
        8 33121 1 1 250 ILE CD1  C -22.316 -11.152 29.056 1.00 . A A . 250 ILE CD1  1 1 
        8 33122 1 1 250 ILE CG1  C -23.507 -12.111 29.002 1.00 . A A . 250 ILE CG1  1 1 
        8 33123 1 1 250 ILE CG2  C -25.809 -11.945 29.927 1.00 . A A . 250 ILE CG2  1 1 
        8 33124 1 1 250 ILE H    H -25.383 -13.421 27.320 1.00 . A A . 250 ILE H    1 1 
        8 33125 1 1 250 ILE HA   H -26.185 -10.585 27.491 1.00 . A A . 250 ILE HA   1 1 
        8 33126 1 1 250 ILE HB   H -24.618 -10.291 29.262 1.00 . A A . 250 ILE HB   1 1 
        8 33127 1 1 250 ILE HD11 H -21.396 -11.718 29.012 1.00 . A A . 250 ILE HD11 1 1 
        8 33128 1 1 250 ILE HD12 H -22.349 -10.589 29.978 1.00 . A A . 250 ILE HD12 1 1 
        8 33129 1 1 250 ILE HD13 H -22.360 -10.472 28.219 1.00 . A A . 250 ILE HD13 1 1 
        8 33130 1 1 250 ILE HG12 H -23.503 -12.736 29.882 1.00 . A A . 250 ILE HG12 1 1 
        8 33131 1 1 250 ILE HG13 H -23.430 -12.731 28.125 1.00 . A A . 250 ILE HG13 1 1 
        8 33132 1 1 250 ILE HG21 H -25.961 -11.286 30.769 1.00 . A A . 250 ILE HG21 1 1 
        8 33133 1 1 250 ILE HG22 H -25.414 -12.883 30.276 1.00 . A A . 250 ILE HG22 1 1 
        8 33134 1 1 250 ILE HG23 H -26.750 -12.111 29.423 1.00 . A A . 250 ILE HG23 1 1 
        8 33135 1 1 250 ILE N    N -25.942 -12.623 27.210 1.00 . A A . 250 ILE N    1 1 
        8 33136 1 1 250 ILE O    O -23.563 -11.721 26.029 1.00 . A A . 250 ILE O    1 1 
        8 33137 1 1 251 VAL C    C -22.467  -7.935 26.207 1.00 . A A . 251 VAL C    1 1 
        8 33138 1 1 251 VAL CA   C -23.201  -9.034 25.450 1.00 . A A . 251 VAL CA   1 1 
        8 33139 1 1 251 VAL CB   C -23.837  -8.478 24.178 1.00 . A A . 251 VAL CB   1 1 
        8 33140 1 1 251 VAL CG1  C -22.737  -8.176 23.161 1.00 . A A . 251 VAL CG1  1 1 
        8 33141 1 1 251 VAL CG2  C -24.802  -9.512 23.593 1.00 . A A . 251 VAL CG2  1 1 
        8 33142 1 1 251 VAL H    H -24.817  -8.972 26.798 1.00 . A A . 251 VAL H    1 1 
        8 33143 1 1 251 VAL HA   H -22.498  -9.809 25.187 1.00 . A A . 251 VAL HA   1 1 
        8 33144 1 1 251 VAL HB   H -24.374  -7.568 24.410 1.00 . A A . 251 VAL HB   1 1 
        8 33145 1 1 251 VAL HG11 H -22.445  -9.097 22.674 1.00 . A A . 251 VAL HG11 1 1 
        8 33146 1 1 251 VAL HG12 H -21.885  -7.752 23.667 1.00 . A A . 251 VAL HG12 1 1 
        8 33147 1 1 251 VAL HG13 H -23.107  -7.480 22.424 1.00 . A A . 251 VAL HG13 1 1 
        8 33148 1 1 251 VAL HG21 H -25.547  -9.768 24.332 1.00 . A A . 251 VAL HG21 1 1 
        8 33149 1 1 251 VAL HG22 H -24.253 -10.399 23.314 1.00 . A A . 251 VAL HG22 1 1 
        8 33150 1 1 251 VAL HG23 H -25.286  -9.099 22.721 1.00 . A A . 251 VAL HG23 1 1 
        8 33151 1 1 251 VAL N    N -24.215  -9.586 26.329 1.00 . A A . 251 VAL N    1 1 
        8 33152 1 1 251 VAL O    O -23.107  -7.016 26.736 1.00 . A A . 251 VAL O    1 1 
        8 33153 1 1 252 ASP C    C -19.485  -6.204 26.090 1.00 . A A . 252 ASP C    1 1 
        8 33154 1 1 252 ASP CA   C -20.342  -7.065 27.018 1.00 . A A . 252 ASP CA   1 1 
        8 33155 1 1 252 ASP CB   C -19.433  -7.777 28.021 1.00 . A A . 252 ASP CB   1 1 
        8 33156 1 1 252 ASP CG   C -20.152  -8.985 28.612 1.00 . A A . 252 ASP CG   1 1 
        8 33157 1 1 252 ASP H    H -20.698  -8.811 25.857 1.00 . A A . 252 ASP H    1 1 
        8 33158 1 1 252 ASP HA   H -21.009  -6.423 27.563 1.00 . A A . 252 ASP HA   1 1 
        8 33159 1 1 252 ASP HB2  H -18.533  -8.102 27.523 1.00 . A A . 252 ASP HB2  1 1 
        8 33160 1 1 252 ASP HB3  H -19.176  -7.093 28.815 1.00 . A A . 252 ASP HB3  1 1 
        8 33161 1 1 252 ASP N    N -21.139  -8.045 26.283 1.00 . A A . 252 ASP N    1 1 
        8 33162 1 1 252 ASP O    O -19.138  -6.612 24.983 1.00 . A A . 252 ASP O    1 1 
        8 33163 1 1 252 ASP OD1  O -20.813  -8.820 29.625 1.00 . A A . 252 ASP OD1  1 1 
        8 33164 1 1 252 ASP OD2  O -20.033 -10.058 28.042 1.00 . A A . 252 ASP OD2  1 1 
        8 33165 1 1 253 TYR C    C -18.451  -2.681 26.462 1.00 . A A . 253 TYR C    1 1 
        8 33166 1 1 253 TYR CA   C -18.325  -4.053 25.834 1.00 . A A . 253 TYR CA   1 1 
        8 33167 1 1 253 TYR CB   C -18.782  -3.962 24.382 1.00 . A A . 253 TYR CB   1 1 
        8 33168 1 1 253 TYR CD1  C -16.986  -2.292 23.750 1.00 . A A . 253 TYR CD1  1 1 
        8 33169 1 1 253 TYR CD2  C -19.297  -1.768 23.241 1.00 . A A . 253 TYR CD2  1 1 
        8 33170 1 1 253 TYR CE1  C -16.585  -1.077 23.181 1.00 . A A . 253 TYR CE1  1 1 
        8 33171 1 1 253 TYR CE2  C -18.895  -0.553 22.672 1.00 . A A . 253 TYR CE2  1 1 
        8 33172 1 1 253 TYR CG   C -18.343  -2.640 23.780 1.00 . A A . 253 TYR CG   1 1 
        8 33173 1 1 253 TYR CZ   C -17.540  -0.209 22.641 1.00 . A A . 253 TYR CZ   1 1 
        8 33174 1 1 253 TYR H    H -19.464  -4.764 27.474 1.00 . A A . 253 TYR H    1 1 
        8 33175 1 1 253 TYR HA   H -17.293  -4.369 25.864 1.00 . A A . 253 TYR HA   1 1 
        8 33176 1 1 253 TYR HB2  H -18.350  -4.762 23.823 1.00 . A A . 253 TYR HB2  1 1 
        8 33177 1 1 253 TYR HB3  H -19.859  -4.035 24.339 1.00 . A A . 253 TYR HB3  1 1 
        8 33178 1 1 253 TYR HD1  H -16.249  -2.956 24.170 1.00 . A A . 253 TYR HD1  1 1 
        8 33179 1 1 253 TYR HD2  H -20.345  -2.030 23.271 1.00 . A A . 253 TYR HD2  1 1 
        8 33180 1 1 253 TYR HE1  H -15.540  -0.811 23.158 1.00 . A A . 253 TYR HE1  1 1 
        8 33181 1 1 253 TYR HE2  H -19.633   0.116 22.256 1.00 . A A . 253 TYR HE2  1 1 
        8 33182 1 1 253 TYR HH   H -16.187   1.001 22.053 1.00 . A A . 253 TYR HH   1 1 
        8 33183 1 1 253 TYR N    N -19.148  -5.009 26.579 1.00 . A A . 253 TYR N    1 1 
        8 33184 1 1 253 TYR O    O -17.645  -2.283 27.302 1.00 . A A . 253 TYR O    1 1 
        8 33185 1 1 253 TYR OH   O -17.146   0.989 22.081 1.00 . A A . 253 TYR OH   1 1 
        8 33186 1 1 254 ASP C    C -21.196  -0.389 26.866 1.00 . A A . 254 ASP C    1 1 
        8 33187 1 1 254 ASP CA   C -19.719  -0.611 26.540 1.00 . A A . 254 ASP CA   1 1 
        8 33188 1 1 254 ASP CB   C -19.272   0.439 25.525 1.00 . A A . 254 ASP CB   1 1 
        8 33189 1 1 254 ASP CG   C -19.134   1.801 26.201 1.00 . A A . 254 ASP CG   1 1 
        8 33190 1 1 254 ASP H    H -20.060  -2.359 25.327 1.00 . A A . 254 ASP H    1 1 
        8 33191 1 1 254 ASP HA   H -19.146  -0.479 27.444 1.00 . A A . 254 ASP HA   1 1 
        8 33192 1 1 254 ASP HB2  H -18.321   0.151 25.106 1.00 . A A . 254 ASP HB2  1 1 
        8 33193 1 1 254 ASP HB3  H -20.007   0.509 24.738 1.00 . A A . 254 ASP HB3  1 1 
        8 33194 1 1 254 ASP N    N -19.472  -1.963 26.024 1.00 . A A . 254 ASP N    1 1 
        8 33195 1 1 254 ASP O    O -22.077  -0.733 26.079 1.00 . A A . 254 ASP O    1 1 
        8 33196 1 1 254 ASP OD1  O -19.247   1.857 27.414 1.00 . A A . 254 ASP OD1  1 1 
        8 33197 1 1 254 ASP OD2  O -18.920   2.772 25.494 1.00 . A A . 254 ASP OD2  1 1 
        8 33198 1 1 255 TRP C    C -23.660   0.991 27.317 1.00 . A A . 255 TRP C    1 1 
        8 33199 1 1 255 TRP CA   C -22.814   0.485 28.475 1.00 . A A . 255 TRP CA   1 1 
        8 33200 1 1 255 TRP CB   C -22.793   1.539 29.586 1.00 . A A . 255 TRP CB   1 1 
        8 33201 1 1 255 TRP CD1  C -21.750   3.603 28.565 1.00 . A A . 255 TRP CD1  1 1 
        8 33202 1 1 255 TRP CD2  C -20.316   2.469 29.876 1.00 . A A . 255 TRP CD2  1 1 
        8 33203 1 1 255 TRP CE2  C -19.611   3.586 29.376 1.00 . A A . 255 TRP CE2  1 1 
        8 33204 1 1 255 TRP CE3  C -19.638   1.584 30.735 1.00 . A A . 255 TRP CE3  1 1 
        8 33205 1 1 255 TRP CG   C -21.674   2.500 29.345 1.00 . A A . 255 TRP CG   1 1 
        8 33206 1 1 255 TRP CH2  C -17.618   2.933 30.569 1.00 . A A . 255 TRP CH2  1 1 
        8 33207 1 1 255 TRP CZ2  C -18.277   3.820 29.715 1.00 . A A . 255 TRP CZ2  1 1 
        8 33208 1 1 255 TRP CZ3  C -18.297   1.816 31.077 1.00 . A A . 255 TRP CZ3  1 1 
        8 33209 1 1 255 TRP H    H -20.699   0.456 28.613 1.00 . A A . 255 TRP H    1 1 
        8 33210 1 1 255 TRP HA   H -23.254  -0.417 28.863 1.00 . A A . 255 TRP HA   1 1 
        8 33211 1 1 255 TRP HB2  H -23.728   2.079 29.589 1.00 . A A . 255 TRP HB2  1 1 
        8 33212 1 1 255 TRP HB3  H -22.652   1.055 30.541 1.00 . A A . 255 TRP HB3  1 1 
        8 33213 1 1 255 TRP HD1  H -22.623   3.926 28.017 1.00 . A A . 255 TRP HD1  1 1 
        8 33214 1 1 255 TRP HE1  H -20.315   5.073 28.097 1.00 . A A . 255 TRP HE1  1 1 
        8 33215 1 1 255 TRP HE3  H -20.152   0.722 31.132 1.00 . A A . 255 TRP HE3  1 1 
        8 33216 1 1 255 TRP HH2  H -16.586   3.105 30.838 1.00 . A A . 255 TRP HH2  1 1 
        8 33217 1 1 255 TRP HZ2  H -17.758   4.682 29.321 1.00 . A A . 255 TRP HZ2  1 1 
        8 33218 1 1 255 TRP HZ3  H -17.785   1.131 31.738 1.00 . A A . 255 TRP HZ3  1 1 
        8 33219 1 1 255 TRP N    N -21.449   0.201 28.036 1.00 . A A . 255 TRP N    1 1 
        8 33220 1 1 255 TRP NE1  N -20.525   4.248 28.581 1.00 . A A . 255 TRP NE1  1 1 
        8 33221 1 1 255 TRP O    O -23.158   1.679 26.429 1.00 . A A . 255 TRP O    1 1 
        8 33222 1 1 256 THR C    C -25.952   2.625 26.263 1.00 . A A . 256 THR C    1 1 
        8 33223 1 1 256 THR CA   C -25.831   1.104 26.250 1.00 . A A . 256 THR CA   1 1 
        8 33224 1 1 256 THR CB   C -27.211   0.470 26.396 1.00 . A A . 256 THR CB   1 1 
        8 33225 1 1 256 THR CG2  C -27.977   0.604 25.079 1.00 . A A . 256 THR CG2  1 1 
        8 33226 1 1 256 THR H    H -25.317   0.097 28.060 1.00 . A A . 256 THR H    1 1 
        8 33227 1 1 256 THR HA   H -25.406   0.798 25.305 1.00 . A A . 256 THR HA   1 1 
        8 33228 1 1 256 THR HB   H -27.759   0.970 27.179 1.00 . A A . 256 THR HB   1 1 
        8 33229 1 1 256 THR HG1  H -27.687  -1.404 26.193 1.00 . A A . 256 THR HG1  1 1 
        8 33230 1 1 256 THR HG21 H -27.915  -0.324 24.529 1.00 . A A . 256 THR HG21 1 1 
        8 33231 1 1 256 THR HG22 H -27.543   1.400 24.490 1.00 . A A . 256 THR HG22 1 1 
        8 33232 1 1 256 THR HG23 H -29.012   0.832 25.285 1.00 . A A . 256 THR HG23 1 1 
        8 33233 1 1 256 THR N    N -24.952   0.654 27.325 1.00 . A A . 256 THR N    1 1 
        8 33234 1 1 256 THR O    O -24.946   3.334 26.295 1.00 . A A . 256 THR O    1 1 
        8 33235 1 1 256 THR OG1  O -27.059  -0.904 26.719 1.00 . A A . 256 THR OG1  1 1 
        8 33236 1 1 257 LEU C    C -27.859   5.028 27.629 1.00 . A A . 257 LEU C    1 1 
        8 33237 1 1 257 LEU CA   C -27.421   4.562 26.243 1.00 . A A . 257 LEU CA   1 1 
        8 33238 1 1 257 LEU CB   C -28.491   4.925 25.204 1.00 . A A . 257 LEU CB   1 1 
        8 33239 1 1 257 LEU CD1  C -29.120   7.050 24.042 1.00 . A A . 257 LEU CD1  1 1 
        8 33240 1 1 257 LEU CD2  C -30.293   6.393 26.130 1.00 . A A . 257 LEU CD2  1 1 
        8 33241 1 1 257 LEU CG   C -28.950   6.376 25.401 1.00 . A A . 257 LEU CG   1 1 
        8 33242 1 1 257 LEU H    H -27.949   2.509 26.210 1.00 . A A . 257 LEU H    1 1 
        8 33243 1 1 257 LEU HA   H -26.503   5.067 25.983 1.00 . A A . 257 LEU HA   1 1 
        8 33244 1 1 257 LEU HB2  H -28.077   4.811 24.212 1.00 . A A . 257 LEU HB2  1 1 
        8 33245 1 1 257 LEU HB3  H -29.337   4.265 25.316 1.00 . A A . 257 LEU HB3  1 1 
        8 33246 1 1 257 LEU HD11 H -28.175   7.049 23.519 1.00 . A A . 257 LEU HD11 1 1 
        8 33247 1 1 257 LEU HD12 H -29.451   8.066 24.186 1.00 . A A . 257 LEU HD12 1 1 
        8 33248 1 1 257 LEU HD13 H -29.854   6.511 23.462 1.00 . A A . 257 LEU HD13 1 1 
        8 33249 1 1 257 LEU HD21 H -30.470   7.377 26.537 1.00 . A A . 257 LEU HD21 1 1 
        8 33250 1 1 257 LEU HD22 H -30.279   5.670 26.931 1.00 . A A . 257 LEU HD22 1 1 
        8 33251 1 1 257 LEU HD23 H -31.081   6.143 25.435 1.00 . A A . 257 LEU HD23 1 1 
        8 33252 1 1 257 LEU HG   H -28.216   6.923 25.973 1.00 . A A . 257 LEU HG   1 1 
        8 33253 1 1 257 LEU N    N -27.185   3.121 26.237 1.00 . A A . 257 LEU N    1 1 
        8 33254 1 1 257 LEU O    O -28.688   4.389 28.279 1.00 . A A . 257 LEU O    1 1 
        8 33255 1 1 258 THR C    C -28.109   8.155 29.226 1.00 . A A . 258 THR C    1 1 
        8 33256 1 1 258 THR CA   C -27.623   6.715 29.373 1.00 . A A . 258 THR CA   1 1 
        8 33257 1 1 258 THR CB   C -26.386   6.683 30.275 1.00 . A A . 258 THR CB   1 1 
        8 33258 1 1 258 THR CG2  C -26.739   7.250 31.651 1.00 . A A . 258 THR CG2  1 1 
        8 33259 1 1 258 THR H    H -26.644   6.613 27.496 1.00 . A A . 258 THR H    1 1 
        8 33260 1 1 258 THR HA   H -28.401   6.125 29.827 1.00 . A A . 258 THR HA   1 1 
        8 33261 1 1 258 THR HB   H -25.603   7.280 29.833 1.00 . A A . 258 THR HB   1 1 
        8 33262 1 1 258 THR HG1  H -26.434   4.797 29.797 1.00 . A A . 258 THR HG1  1 1 
        8 33263 1 1 258 THR HG21 H -27.672   6.822 31.988 1.00 . A A . 258 THR HG21 1 1 
        8 33264 1 1 258 THR HG22 H -26.840   8.323 31.582 1.00 . A A . 258 THR HG22 1 1 
        8 33265 1 1 258 THR HG23 H -25.956   7.005 32.352 1.00 . A A . 258 THR HG23 1 1 
        8 33266 1 1 258 THR N    N -27.294   6.151 28.068 1.00 . A A . 258 THR N    1 1 
        8 33267 1 1 258 THR O    O -27.536   8.935 28.464 1.00 . A A . 258 THR O    1 1 
        8 33268 1 1 258 THR OG1  O -25.941   5.341 30.416 1.00 . A A . 258 THR OG1  1 1 
        8 33269 1 1 259 ILE C    C -28.930  10.783 30.843 1.00 . A A . 259 ILE C    1 1 
        8 33270 1 1 259 ILE CA   C -29.701   9.862 29.903 1.00 . A A . 259 ILE CA   1 1 
        8 33271 1 1 259 ILE CB   C -31.187   9.868 30.285 1.00 . A A . 259 ILE CB   1 1 
        8 33272 1 1 259 ILE CD1  C -33.486   9.229 29.495 1.00 . A A . 259 ILE CD1  1 1 
        8 33273 1 1 259 ILE CG1  C -32.028   9.445 29.073 1.00 . A A . 259 ILE CG1  1 1 
        8 33274 1 1 259 ILE CG2  C -31.591  11.280 30.723 1.00 . A A . 259 ILE CG2  1 1 
        8 33275 1 1 259 ILE H    H -29.577   7.847 30.555 1.00 . A A . 259 ILE H    1 1 
        8 33276 1 1 259 ILE HA   H -29.601  10.233 28.894 1.00 . A A . 259 ILE HA   1 1 
        8 33277 1 1 259 ILE HB   H -31.351   9.178 31.099 1.00 . A A . 259 ILE HB   1 1 
        8 33278 1 1 259 ILE HD11 H -34.022   8.724 28.702 1.00 . A A . 259 ILE HD11 1 1 
        8 33279 1 1 259 ILE HD12 H -33.951  10.183 29.687 1.00 . A A . 259 ILE HD12 1 1 
        8 33280 1 1 259 ILE HD13 H -33.517   8.627 30.392 1.00 . A A . 259 ILE HD13 1 1 
        8 33281 1 1 259 ILE HG12 H -31.983  10.218 28.319 1.00 . A A . 259 ILE HG12 1 1 
        8 33282 1 1 259 ILE HG13 H -31.634   8.526 28.666 1.00 . A A . 259 ILE HG13 1 1 
        8 33283 1 1 259 ILE HG21 H -32.662  11.393 30.647 1.00 . A A . 259 ILE HG21 1 1 
        8 33284 1 1 259 ILE HG22 H -31.109  12.007 30.087 1.00 . A A . 259 ILE HG22 1 1 
        8 33285 1 1 259 ILE HG23 H -31.287  11.439 31.748 1.00 . A A . 259 ILE HG23 1 1 
        8 33286 1 1 259 ILE N    N -29.162   8.507 29.962 1.00 . A A . 259 ILE N    1 1 
        8 33287 1 1 259 ILE O    O -28.259  11.674 30.348 1.00 . A A . 259 ILE O    1 1 
        8 33288 1 1 259 ILE OXT  O -29.023  10.584 32.044 1.00 . A A . 259 ILE OXT  1 1 
        9 33289 1 1   1 MET C    C -24.011  -2.980 29.935 1.00 . A A .   1 MET C    1 1 
        9 33290 1 1   1 MET CA   C -24.112  -2.059 31.146 1.00 . A A .   1 MET CA   1 1 
        9 33291 1 1   1 MET CB   C -23.539  -2.759 32.382 1.00 . A A .   1 MET CB   1 1 
        9 33292 1 1   1 MET CE   C -21.140  -1.011 33.421 1.00 . A A .   1 MET CE   1 1 
        9 33293 1 1   1 MET CG   C -23.723  -1.869 33.613 1.00 . A A .   1 MET CG   1 1 
        9 33294 1 1   1 MET H1   H -25.828  -2.062 32.323 1.00 . A A .   1 MET H1   1 1 
        9 33295 1 1   1 MET H2   H -26.132  -2.154 30.655 1.00 . A A .   1 MET H2   1 1 
        9 33296 1 1   1 MET H3   H -25.658  -0.681 31.355 1.00 . A A .   1 MET H3   1 1 
        9 33297 1 1   1 MET HA   H -23.552  -1.156 30.953 1.00 . A A .   1 MET HA   1 1 
        9 33298 1 1   1 MET HB2  H -24.054  -3.696 32.536 1.00 . A A .   1 MET HB2  1 1 
        9 33299 1 1   1 MET HB3  H -22.486  -2.949 32.232 1.00 . A A .   1 MET HB3  1 1 
        9 33300 1 1   1 MET HE1  H -20.846  -1.287 32.418 1.00 . A A .   1 MET HE1  1 1 
        9 33301 1 1   1 MET HE2  H -21.121  -1.884 34.051 1.00 . A A .   1 MET HE2  1 1 
        9 33302 1 1   1 MET HE3  H -20.455  -0.273 33.813 1.00 . A A .   1 MET HE3  1 1 
        9 33303 1 1   1 MET HG2  H -24.773  -1.652 33.742 1.00 . A A .   1 MET HG2  1 1 
        9 33304 1 1   1 MET HG3  H -23.353  -2.381 34.488 1.00 . A A .   1 MET HG3  1 1 
        9 33305 1 1   1 MET N    N -25.540  -1.713 31.388 1.00 . A A .   1 MET N    1 1 
        9 33306 1 1   1 MET O    O -22.929  -3.177 29.382 1.00 . A A .   1 MET O    1 1 
        9 33307 1 1   1 MET SD   S -22.814  -0.317 33.388 1.00 . A A .   1 MET SD   1 1 
        9 33308 1 1   2 ARG C    C -26.595  -4.779 27.953 1.00 . A A .   2 ARG C    1 1 
        9 33309 1 1   2 ARG CA   C -25.164  -4.444 28.375 1.00 . A A .   2 ARG CA   1 1 
        9 33310 1 1   2 ARG CB   C -24.377  -5.745 28.659 1.00 . A A .   2 ARG CB   1 1 
        9 33311 1 1   2 ARG CD   C -23.231  -6.876 30.570 1.00 . A A .   2 ARG CD   1 1 
        9 33312 1 1   2 ARG CG   C -24.537  -6.226 30.111 1.00 . A A .   2 ARG CG   1 1 
        9 33313 1 1   2 ARG CZ   C -20.991  -6.182 31.197 1.00 . A A .   2 ARG CZ   1 1 
        9 33314 1 1   2 ARG H    H -25.979  -3.354 30.002 1.00 . A A .   2 ARG H    1 1 
        9 33315 1 1   2 ARG HA   H -24.685  -3.939 27.549 1.00 . A A .   2 ARG HA   1 1 
        9 33316 1 1   2 ARG HB2  H -24.744  -6.520 28.006 1.00 . A A .   2 ARG HB2  1 1 
        9 33317 1 1   2 ARG HB3  H -23.330  -5.576 28.455 1.00 . A A .   2 ARG HB3  1 1 
        9 33318 1 1   2 ARG HD2  H -23.417  -7.465 31.455 1.00 . A A .   2 ARG HD2  1 1 
        9 33319 1 1   2 ARG HD3  H -22.858  -7.520 29.787 1.00 . A A .   2 ARG HD3  1 1 
        9 33320 1 1   2 ARG HE   H -22.492  -4.909 30.839 1.00 . A A .   2 ARG HE   1 1 
        9 33321 1 1   2 ARG HG2  H -24.771  -5.402 30.763 1.00 . A A .   2 ARG HG2  1 1 
        9 33322 1 1   2 ARG HG3  H -25.323  -6.958 30.158 1.00 . A A .   2 ARG HG3  1 1 
        9 33323 1 1   2 ARG HH11 H -21.305  -8.153 31.041 1.00 . A A .   2 ARG HH11 1 1 
        9 33324 1 1   2 ARG HH12 H -19.699  -7.683 31.489 1.00 . A A .   2 ARG HH12 1 1 
        9 33325 1 1   2 ARG HH21 H -20.389  -4.287 31.426 1.00 . A A .   2 ARG HH21 1 1 
        9 33326 1 1   2 ARG HH22 H -19.181  -5.494 31.708 1.00 . A A .   2 ARG HH22 1 1 
        9 33327 1 1   2 ARG N    N -25.145  -3.544 29.525 1.00 . A A .   2 ARG N    1 1 
        9 33328 1 1   2 ARG NE   N -22.237  -5.853 30.874 1.00 . A A .   2 ARG NE   1 1 
        9 33329 1 1   2 ARG NH1  N -20.637  -7.436 31.246 1.00 . A A .   2 ARG NH1  1 1 
        9 33330 1 1   2 ARG NH2  N -20.120  -5.249 31.465 1.00 . A A .   2 ARG NH2  1 1 
        9 33331 1 1   2 ARG O    O -27.569  -4.313 28.560 1.00 . A A .   2 ARG O    1 1 
        9 33332 1 1   3 ILE C    C -28.283  -7.454 26.717 1.00 . A A .   3 ILE C    1 1 
        9 33333 1 1   3 ILE CA   C -28.027  -5.985 26.387 1.00 . A A .   3 ILE CA   1 1 
        9 33334 1 1   3 ILE CB   C -28.099  -5.762 24.864 1.00 . A A .   3 ILE CB   1 1 
        9 33335 1 1   3 ILE CD1  C -27.671  -3.294 25.086 1.00 . A A .   3 ILE CD1  1 1 
        9 33336 1 1   3 ILE CG1  C -28.636  -4.358 24.559 1.00 . A A .   3 ILE CG1  1 1 
        9 33337 1 1   3 ILE CG2  C -29.036  -6.791 24.221 1.00 . A A .   3 ILE CG2  1 1 
        9 33338 1 1   3 ILE H    H -25.904  -5.917 26.452 1.00 . A A .   3 ILE H    1 1 
        9 33339 1 1   3 ILE HA   H -28.785  -5.385 26.866 1.00 . A A .   3 ILE HA   1 1 
        9 33340 1 1   3 ILE HB   H -27.111  -5.866 24.439 1.00 . A A .   3 ILE HB   1 1 
        9 33341 1 1   3 ILE HD11 H -27.540  -2.525 24.334 1.00 . A A .   3 ILE HD11 1 1 
        9 33342 1 1   3 ILE HD12 H -26.716  -3.747 25.308 1.00 . A A .   3 ILE HD12 1 1 
        9 33343 1 1   3 ILE HD13 H -28.076  -2.853 25.987 1.00 . A A .   3 ILE HD13 1 1 
        9 33344 1 1   3 ILE HG12 H -28.743  -4.245 23.490 1.00 . A A .   3 ILE HG12 1 1 
        9 33345 1 1   3 ILE HG13 H -29.599  -4.233 25.027 1.00 . A A .   3 ILE HG13 1 1 
        9 33346 1 1   3 ILE HG21 H -29.296  -6.463 23.225 1.00 . A A .   3 ILE HG21 1 1 
        9 33347 1 1   3 ILE HG22 H -29.936  -6.882 24.812 1.00 . A A .   3 ILE HG22 1 1 
        9 33348 1 1   3 ILE HG23 H -28.541  -7.751 24.164 1.00 . A A .   3 ILE HG23 1 1 
        9 33349 1 1   3 ILE N    N -26.713  -5.586 26.897 1.00 . A A .   3 ILE N    1 1 
        9 33350 1 1   3 ILE O    O -27.404  -8.296 26.536 1.00 . A A .   3 ILE O    1 1 
        9 33351 1 1   4 ILE C    C -31.100  -9.583 26.856 1.00 . A A .   4 ILE C    1 1 
        9 33352 1 1   4 ILE CA   C -29.831  -9.131 27.568 1.00 . A A .   4 ILE CA   1 1 
        9 33353 1 1   4 ILE CB   C -30.022  -9.261 29.084 1.00 . A A .   4 ILE CB   1 1 
        9 33354 1 1   4 ILE CD1  C -27.838  -8.142 29.640 1.00 . A A .   4 ILE CD1  1 1 
        9 33355 1 1   4 ILE CG1  C -28.663  -9.428 29.773 1.00 . A A .   4 ILE CG1  1 1 
        9 33356 1 1   4 ILE CG2  C -30.891 -10.482 29.392 1.00 . A A .   4 ILE CG2  1 1 
        9 33357 1 1   4 ILE H    H -30.144  -7.043 27.345 1.00 . A A .   4 ILE H    1 1 
        9 33358 1 1   4 ILE HA   H -29.030  -9.773 27.270 1.00 . A A .   4 ILE HA   1 1 
        9 33359 1 1   4 ILE HB   H -30.511  -8.380 29.462 1.00 . A A .   4 ILE HB   1 1 
        9 33360 1 1   4 ILE HD11 H -28.475  -7.327 29.334 1.00 . A A .   4 ILE HD11 1 1 
        9 33361 1 1   4 ILE HD12 H -27.061  -8.286 28.905 1.00 . A A .   4 ILE HD12 1 1 
        9 33362 1 1   4 ILE HD13 H -27.392  -7.905 30.592 1.00 . A A .   4 ILE HD13 1 1 
        9 33363 1 1   4 ILE HG12 H -28.824  -9.644 30.813 1.00 . A A .   4 ILE HG12 1 1 
        9 33364 1 1   4 ILE HG13 H -28.124 -10.247 29.321 1.00 . A A .   4 ILE HG13 1 1 
        9 33365 1 1   4 ILE HG21 H -30.740 -10.781 30.419 1.00 . A A .   4 ILE HG21 1 1 
        9 33366 1 1   4 ILE HG22 H -30.614 -11.295 28.739 1.00 . A A .   4 ILE HG22 1 1 
        9 33367 1 1   4 ILE HG23 H -31.931 -10.234 29.239 1.00 . A A .   4 ILE HG23 1 1 
        9 33368 1 1   4 ILE N    N -29.484  -7.755 27.213 1.00 . A A .   4 ILE N    1 1 
        9 33369 1 1   4 ILE O    O -32.063  -8.828 26.744 1.00 . A A .   4 ILE O    1 1 
        9 33370 1 1   5 SER C    C -32.434 -12.853 26.078 1.00 . A A .   5 SER C    1 1 
        9 33371 1 1   5 SER CA   C -32.270 -11.380 25.718 1.00 . A A .   5 SER CA   1 1 
        9 33372 1 1   5 SER CB   C -32.142 -11.221 24.202 1.00 . A A .   5 SER CB   1 1 
        9 33373 1 1   5 SER H    H -30.311 -11.400 26.525 1.00 . A A .   5 SER H    1 1 
        9 33374 1 1   5 SER HA   H -33.145 -10.843 26.049 1.00 . A A .   5 SER HA   1 1 
        9 33375 1 1   5 SER HB2  H -32.073 -10.176 23.952 1.00 . A A .   5 SER HB2  1 1 
        9 33376 1 1   5 SER HB3  H -31.252 -11.728 23.859 1.00 . A A .   5 SER HB3  1 1 
        9 33377 1 1   5 SER HG   H -32.998 -12.489 22.998 1.00 . A A .   5 SER HG   1 1 
        9 33378 1 1   5 SER N    N -31.102 -10.831 26.394 1.00 . A A .   5 SER N    1 1 
        9 33379 1 1   5 SER O    O -31.501 -13.649 25.926 1.00 . A A .   5 SER O    1 1 
        9 33380 1 1   5 SER OG   O -33.290 -11.778 23.575 1.00 . A A .   5 SER OG   1 1 
        9 33381 1 1   6 VAL C    C -35.388 -14.842 27.115 1.00 . A A .   6 VAL C    1 1 
        9 33382 1 1   6 VAL CA   C -33.888 -14.590 26.962 1.00 . A A .   6 VAL CA   1 1 
        9 33383 1 1   6 VAL CB   C -33.176 -14.904 28.280 1.00 . A A .   6 VAL CB   1 1 
        9 33384 1 1   6 VAL CG1  C -33.580 -13.878 29.342 1.00 . A A .   6 VAL CG1  1 1 
        9 33385 1 1   6 VAL CG2  C -33.575 -16.303 28.748 1.00 . A A .   6 VAL CG2  1 1 
        9 33386 1 1   6 VAL H    H -34.319 -12.531 26.682 1.00 . A A .   6 VAL H    1 1 
        9 33387 1 1   6 VAL HA   H -33.501 -15.247 26.198 1.00 . A A .   6 VAL HA   1 1 
        9 33388 1 1   6 VAL HB   H -32.107 -14.864 28.132 1.00 . A A .   6 VAL HB   1 1 
        9 33389 1 1   6 VAL HG11 H -33.179 -14.175 30.300 1.00 . A A .   6 VAL HG11 1 1 
        9 33390 1 1   6 VAL HG12 H -34.658 -13.826 29.404 1.00 . A A .   6 VAL HG12 1 1 
        9 33391 1 1   6 VAL HG13 H -33.187 -12.908 29.073 1.00 . A A .   6 VAL HG13 1 1 
        9 33392 1 1   6 VAL HG21 H -32.847 -16.669 29.455 1.00 . A A .   6 VAL HG21 1 1 
        9 33393 1 1   6 VAL HG22 H -33.618 -16.968 27.898 1.00 . A A .   6 VAL HG22 1 1 
        9 33394 1 1   6 VAL HG23 H -34.546 -16.261 29.219 1.00 . A A .   6 VAL HG23 1 1 
        9 33395 1 1   6 VAL N    N -33.619 -13.208 26.572 1.00 . A A .   6 VAL N    1 1 
        9 33396 1 1   6 VAL O    O -36.157 -13.922 27.399 1.00 . A A .   6 VAL O    1 1 
        9 33397 1 1   7 ASN C    C -37.529 -16.804 28.512 1.00 . A A .   7 ASN C    1 1 
        9 33398 1 1   7 ASN CA   C -37.201 -16.474 27.060 1.00 . A A .   7 ASN CA   1 1 
        9 33399 1 1   7 ASN CB   C -37.499 -17.690 26.177 1.00 . A A .   7 ASN CB   1 1 
        9 33400 1 1   7 ASN CG   C -38.846 -18.295 26.553 1.00 . A A .   7 ASN CG   1 1 
        9 33401 1 1   7 ASN H    H -35.131 -16.787 26.716 1.00 . A A .   7 ASN H    1 1 
        9 33402 1 1   7 ASN HA   H -37.817 -15.647 26.738 1.00 . A A .   7 ASN HA   1 1 
        9 33403 1 1   7 ASN HB2  H -37.528 -17.383 25.144 1.00 . A A .   7 ASN HB2  1 1 
        9 33404 1 1   7 ASN HB3  H -36.725 -18.429 26.311 1.00 . A A .   7 ASN HB3  1 1 
        9 33405 1 1   7 ASN HD21 H -39.757 -16.539 26.714 1.00 . A A .   7 ASN HD21 1 1 
        9 33406 1 1   7 ASN HD22 H -40.730 -17.894 27.027 1.00 . A A .   7 ASN HD22 1 1 
        9 33407 1 1   7 ASN N    N -35.793 -16.098 26.933 1.00 . A A .   7 ASN N    1 1 
        9 33408 1 1   7 ASN ND2  N -39.862 -17.511 26.783 1.00 . A A .   7 ASN ND2  1 1 
        9 33409 1 1   7 ASN O    O -36.908 -17.685 29.109 1.00 . A A .   7 ASN O    1 1 
        9 33410 1 1   7 ASN OD1  O -38.976 -19.516 26.635 1.00 . A A .   7 ASN OD1  1 1 
        9 33411 1 1   8 VAL C    C -39.846 -17.511 30.579 1.00 . A A .   8 VAL C    1 1 
        9 33412 1 1   8 VAL CA   C -38.871 -16.345 30.481 1.00 . A A .   8 VAL CA   1 1 
        9 33413 1 1   8 VAL CB   C -39.481 -15.078 31.112 1.00 . A A .   8 VAL CB   1 1 
        9 33414 1 1   8 VAL CG1  C -39.927 -14.137 30.009 1.00 . A A .   8 VAL CG1  1 1 
        9 33415 1 1   8 VAL CG2  C -40.709 -15.428 31.968 1.00 . A A .   8 VAL CG2  1 1 
        9 33416 1 1   8 VAL H    H -38.964 -15.400 28.575 1.00 . A A .   8 VAL H    1 1 
        9 33417 1 1   8 VAL HA   H -37.976 -16.602 31.029 1.00 . A A .   8 VAL HA   1 1 
        9 33418 1 1   8 VAL HB   H -38.738 -14.589 31.726 1.00 . A A .   8 VAL HB   1 1 
        9 33419 1 1   8 VAL HG11 H -39.075 -13.815 29.431 1.00 . A A .   8 VAL HG11 1 1 
        9 33420 1 1   8 VAL HG12 H -40.413 -13.276 30.445 1.00 . A A .   8 VAL HG12 1 1 
        9 33421 1 1   8 VAL HG13 H -40.618 -14.663 29.378 1.00 . A A .   8 VAL HG13 1 1 
        9 33422 1 1   8 VAL HG21 H -41.016 -14.558 32.524 1.00 . A A .   8 VAL HG21 1 1 
        9 33423 1 1   8 VAL HG22 H -40.464 -16.221 32.654 1.00 . A A .   8 VAL HG22 1 1 
        9 33424 1 1   8 VAL HG23 H -41.521 -15.740 31.330 1.00 . A A .   8 VAL HG23 1 1 
        9 33425 1 1   8 VAL N    N -38.500 -16.095 29.088 1.00 . A A .   8 VAL N    1 1 
        9 33426 1 1   8 VAL O    O -39.720 -18.354 31.466 1.00 . A A .   8 VAL O    1 1 
        9 33427 1 1   9 ASN C    C -42.253 -18.888 31.138 1.00 . A A .   9 ASN C    1 1 
        9 33428 1 1   9 ASN CA   C -41.831 -18.597 29.703 1.00 . A A .   9 ASN CA   1 1 
        9 33429 1 1   9 ASN CB   C -41.273 -19.872 29.062 1.00 . A A .   9 ASN CB   1 1 
        9 33430 1 1   9 ASN CG   C -39.980 -20.287 29.755 1.00 . A A .   9 ASN CG   1 1 
        9 33431 1 1   9 ASN H    H -40.890 -16.828 29.012 1.00 . A A .   9 ASN H    1 1 
        9 33432 1 1   9 ASN HA   H -42.696 -18.273 29.142 1.00 . A A .   9 ASN HA   1 1 
        9 33433 1 1   9 ASN HB2  H -42.000 -20.666 29.159 1.00 . A A .   9 ASN HB2  1 1 
        9 33434 1 1   9 ASN HB3  H -41.077 -19.692 28.016 1.00 . A A .   9 ASN HB3  1 1 
        9 33435 1 1   9 ASN HD21 H -38.817 -19.707 28.258 1.00 . A A .   9 ASN HD21 1 1 
        9 33436 1 1   9 ASN HD22 H -38.004 -20.371 29.589 1.00 . A A .   9 ASN HD22 1 1 
        9 33437 1 1   9 ASN N    N -40.829 -17.539 29.684 1.00 . A A .   9 ASN N    1 1 
        9 33438 1 1   9 ASN ND2  N -38.840 -20.106 29.150 1.00 . A A .   9 ASN ND2  1 1 
        9 33439 1 1   9 ASN O    O -42.128 -20.017 31.614 1.00 . A A .   9 ASN O    1 1 
        9 33440 1 1   9 ASN OD1  O -40.008 -20.779 30.883 1.00 . A A .   9 ASN OD1  1 1 
        9 33441 1 1  10 GLY C    C -42.230 -17.318 34.180 1.00 . A A .  10 GLY C    1 1 
        9 33442 1 1  10 GLY CA   C -43.187 -18.015 33.210 1.00 . A A .  10 GLY CA   1 1 
        9 33443 1 1  10 GLY H    H -42.829 -16.984 31.392 1.00 . A A .  10 GLY H    1 1 
        9 33444 1 1  10 GLY HA2  H -44.172 -17.586 33.319 1.00 . A A .  10 GLY HA2  1 1 
        9 33445 1 1  10 GLY HA3  H -43.230 -19.065 33.450 1.00 . A A .  10 GLY HA3  1 1 
        9 33446 1 1  10 GLY N    N -42.751 -17.860 31.825 1.00 . A A .  10 GLY N    1 1 
        9 33447 1 1  10 GLY O    O -41.486 -17.964 34.903 1.00 . A A .  10 GLY O    1 1 
        9 33448 1 1  11 ILE C    C -41.297 -15.784 36.419 1.00 . A A .  11 ILE C    1 1 
        9 33449 1 1  11 ILE CA   C -41.394 -15.182 35.045 1.00 . A A .  11 ILE CA   1 1 
        9 33450 1 1  11 ILE CB   C -42.019 -13.763 35.143 1.00 . A A .  11 ILE CB   1 1 
        9 33451 1 1  11 ILE CD1  C -39.837 -13.005 36.064 1.00 . A A .  11 ILE CD1  1 1 
        9 33452 1 1  11 ILE CG1  C -41.342 -12.945 36.244 1.00 . A A .  11 ILE CG1  1 1 
        9 33453 1 1  11 ILE CG2  C -43.519 -13.848 35.472 1.00 . A A .  11 ILE CG2  1 1 
        9 33454 1 1  11 ILE H    H -42.832 -15.520 33.584 1.00 . A A .  11 ILE H    1 1 
        9 33455 1 1  11 ILE HA   H -40.412 -15.101 34.629 1.00 . A A .  11 ILE HA   1 1 
        9 33456 1 1  11 ILE HB   H -41.897 -13.253 34.200 1.00 . A A .  11 ILE HB   1 1 
        9 33457 1 1  11 ILE HD11 H -39.597 -12.970 35.012 1.00 . A A .  11 ILE HD11 1 1 
        9 33458 1 1  11 ILE HD12 H -39.474 -13.923 36.485 1.00 . A A .  11 ILE HD12 1 1 
        9 33459 1 1  11 ILE HD13 H -39.380 -12.168 36.567 1.00 . A A .  11 ILE HD13 1 1 
        9 33460 1 1  11 ILE HG12 H -41.670 -11.918 36.180 1.00 . A A .  11 ILE HG12 1 1 
        9 33461 1 1  11 ILE HG13 H -41.604 -13.346 37.212 1.00 . A A .  11 ILE HG13 1 1 
        9 33462 1 1  11 ILE HG21 H -43.976 -14.656 34.926 1.00 . A A .  11 ILE HG21 1 1 
        9 33463 1 1  11 ILE HG22 H -43.995 -12.920 35.196 1.00 . A A .  11 ILE HG22 1 1 
        9 33464 1 1  11 ILE HG23 H -43.647 -14.010 36.532 1.00 . A A .  11 ILE HG23 1 1 
        9 33465 1 1  11 ILE N    N -42.249 -15.996 34.179 1.00 . A A .  11 ILE N    1 1 
        9 33466 1 1  11 ILE O    O -40.225 -16.006 36.966 1.00 . A A .  11 ILE O    1 1 
        9 33467 1 1  12 GLN C    C -41.763 -17.831 38.298 1.00 . A A .  12 GLN C    1 1 
        9 33468 1 1  12 GLN CA   C -42.589 -16.594 38.267 1.00 . A A .  12 GLN CA   1 1 
        9 33469 1 1  12 GLN CB   C -44.059 -16.903 38.584 1.00 . A A .  12 GLN CB   1 1 
        9 33470 1 1  12 GLN CD   C -46.089 -18.161 37.838 1.00 . A A .  12 GLN CD   1 1 
        9 33471 1 1  12 GLN CG   C -44.590 -17.974 37.632 1.00 . A A .  12 GLN CG   1 1 
        9 33472 1 1  12 GLN H    H -43.203 -15.838 36.408 1.00 . A A .  12 GLN H    1 1 
        9 33473 1 1  12 GLN HA   H -42.209 -15.890 38.990 1.00 . A A .  12 GLN HA   1 1 
        9 33474 1 1  12 GLN HB2  H -44.137 -17.258 39.601 1.00 . A A .  12 GLN HB2  1 1 
        9 33475 1 1  12 GLN HB3  H -44.646 -16.004 38.472 1.00 . A A .  12 GLN HB3  1 1 
        9 33476 1 1  12 GLN HE21 H -46.544 -17.821 35.935 1.00 . A A .  12 GLN HE21 1 1 
        9 33477 1 1  12 GLN HE22 H -47.866 -18.150 36.949 1.00 . A A .  12 GLN HE22 1 1 
        9 33478 1 1  12 GLN HG2  H -44.404 -17.670 36.613 1.00 . A A .  12 GLN HG2  1 1 
        9 33479 1 1  12 GLN HG3  H -44.086 -18.907 37.829 1.00 . A A .  12 GLN HG3  1 1 
        9 33480 1 1  12 GLN N    N -42.447 -16.036 36.940 1.00 . A A .  12 GLN N    1 1 
        9 33481 1 1  12 GLN NE2  N -46.900 -18.033 36.823 1.00 . A A .  12 GLN NE2  1 1 
        9 33482 1 1  12 GLN O    O -41.150 -18.186 39.305 1.00 . A A .  12 GLN O    1 1 
        9 33483 1 1  12 GLN OE1  O -46.535 -18.433 38.953 1.00 . A A .  12 GLN OE1  1 1 
        9 33484 1 1  13 THR C    C -39.583 -19.343 36.760 1.00 . A A .  13 THR C    1 1 
        9 33485 1 1  13 THR CA   C -41.010 -19.723 37.042 1.00 . A A .  13 THR CA   1 1 
        9 33486 1 1  13 THR CB   C -41.546 -20.618 35.907 1.00 . A A .  13 THR CB   1 1 
        9 33487 1 1  13 THR CG2  C -43.074 -20.579 35.890 1.00 . A A .  13 THR CG2  1 1 
        9 33488 1 1  13 THR H    H -42.315 -18.193 36.403 1.00 . A A .  13 THR H    1 1 
        9 33489 1 1  13 THR HA   H -41.055 -20.264 37.973 1.00 . A A .  13 THR HA   1 1 
        9 33490 1 1  13 THR HB   H -41.225 -21.633 36.075 1.00 . A A .  13 THR HB   1 1 
        9 33491 1 1  13 THR HG1  H -41.533 -20.627 33.965 1.00 . A A .  13 THR HG1  1 1 
        9 33492 1 1  13 THR HG21 H -43.454 -20.926 36.840 1.00 . A A .  13 THR HG21 1 1 
        9 33493 1 1  13 THR HG22 H -43.440 -21.220 35.101 1.00 . A A .  13 THR HG22 1 1 
        9 33494 1 1  13 THR HG23 H -43.405 -19.570 35.714 1.00 . A A .  13 THR HG23 1 1 
        9 33495 1 1  13 THR N    N -41.763 -18.499 37.171 1.00 . A A .  13 THR N    1 1 
        9 33496 1 1  13 THR O    O -38.649 -20.093 37.043 1.00 . A A .  13 THR O    1 1 
        9 33497 1 1  13 THR OG1  O -41.046 -20.173 34.657 1.00 . A A .  13 THR OG1  1 1 
        9 33498 1 1  14 ALA C    C -37.276 -17.465 37.108 1.00 . A A .  14 ALA C    1 1 
        9 33499 1 1  14 ALA CA   C -38.068 -17.718 35.836 1.00 . A A .  14 ALA CA   1 1 
        9 33500 1 1  14 ALA CB   C -38.065 -16.474 34.960 1.00 . A A .  14 ALA CB   1 1 
        9 33501 1 1  14 ALA H    H -40.254 -17.602 35.966 1.00 . A A .  14 ALA H    1 1 
        9 33502 1 1  14 ALA HA   H -37.581 -18.516 35.293 1.00 . A A .  14 ALA HA   1 1 
        9 33503 1 1  14 ALA HB1  H -38.356 -15.624 35.545 1.00 . A A .  14 ALA HB1  1 1 
        9 33504 1 1  14 ALA HB2  H -38.751 -16.611 34.144 1.00 . A A .  14 ALA HB2  1 1 
        9 33505 1 1  14 ALA HB3  H -37.071 -16.315 34.568 1.00 . A A .  14 ALA HB3  1 1 
        9 33506 1 1  14 ALA N    N -39.426 -18.162 36.170 1.00 . A A .  14 ALA N    1 1 
        9 33507 1 1  14 ALA O    O -36.099 -17.811 37.209 1.00 . A A .  14 ALA O    1 1 
        9 33508 1 1  15 VAL C    C -37.092 -17.897 40.125 1.00 . A A .  15 VAL C    1 1 
        9 33509 1 1  15 VAL CA   C -37.289 -16.601 39.355 1.00 . A A .  15 VAL CA   1 1 
        9 33510 1 1  15 VAL CB   C -38.114 -15.610 40.198 1.00 . A A .  15 VAL CB   1 1 
        9 33511 1 1  15 VAL CG1  C -39.445 -15.315 39.515 1.00 . A A .  15 VAL CG1  1 1 
        9 33512 1 1  15 VAL CG2  C -38.392 -16.193 41.588 1.00 . A A .  15 VAL CG2  1 1 
        9 33513 1 1  15 VAL H    H -38.874 -16.638 37.947 1.00 . A A .  15 VAL H    1 1 
        9 33514 1 1  15 VAL HA   H -36.322 -16.169 39.158 1.00 . A A .  15 VAL HA   1 1 
        9 33515 1 1  15 VAL HB   H -37.559 -14.689 40.303 1.00 . A A .  15 VAL HB   1 1 
        9 33516 1 1  15 VAL HG11 H -40.080 -14.757 40.188 1.00 . A A .  15 VAL HG11 1 1 
        9 33517 1 1  15 VAL HG12 H -39.932 -16.239 39.249 1.00 . A A .  15 VAL HG12 1 1 
        9 33518 1 1  15 VAL HG13 H -39.266 -14.731 38.629 1.00 . A A .  15 VAL HG13 1 1 
        9 33519 1 1  15 VAL HG21 H -38.954 -15.477 42.167 1.00 . A A .  15 VAL HG21 1 1 
        9 33520 1 1  15 VAL HG22 H -37.456 -16.399 42.090 1.00 . A A .  15 VAL HG22 1 1 
        9 33521 1 1  15 VAL HG23 H -38.968 -17.106 41.494 1.00 . A A .  15 VAL HG23 1 1 
        9 33522 1 1  15 VAL N    N -37.937 -16.877 38.087 1.00 . A A .  15 VAL N    1 1 
        9 33523 1 1  15 VAL O    O -36.094 -18.065 40.824 1.00 . A A .  15 VAL O    1 1 
        9 33524 1 1  16 GLU C    C -36.888 -20.933 40.031 1.00 . A A .  16 GLU C    1 1 
        9 33525 1 1  16 GLU CA   C -37.936 -20.086 40.711 1.00 . A A .  16 GLU CA   1 1 
        9 33526 1 1  16 GLU CB   C -39.276 -20.826 40.717 1.00 . A A .  16 GLU CB   1 1 
        9 33527 1 1  16 GLU CD   C -41.659 -20.694 41.463 1.00 . A A .  16 GLU CD   1 1 
        9 33528 1 1  16 GLU CG   C -40.269 -20.085 41.612 1.00 . A A .  16 GLU CG   1 1 
        9 33529 1 1  16 GLU H    H -38.829 -18.656 39.412 1.00 . A A .  16 GLU H    1 1 
        9 33530 1 1  16 GLU HA   H -37.632 -19.898 41.730 1.00 . A A .  16 GLU HA   1 1 
        9 33531 1 1  16 GLU HB2  H -39.661 -20.877 39.711 1.00 . A A .  16 GLU HB2  1 1 
        9 33532 1 1  16 GLU HB3  H -39.131 -21.827 41.096 1.00 . A A .  16 GLU HB3  1 1 
        9 33533 1 1  16 GLU HG2  H -39.952 -20.163 42.641 1.00 . A A .  16 GLU HG2  1 1 
        9 33534 1 1  16 GLU HG3  H -40.303 -19.043 41.326 1.00 . A A .  16 GLU HG3  1 1 
        9 33535 1 1  16 GLU N    N -38.048 -18.816 40.001 1.00 . A A .  16 GLU N    1 1 
        9 33536 1 1  16 GLU O    O -36.482 -21.986 40.525 1.00 . A A .  16 GLU O    1 1 
        9 33537 1 1  16 GLU OE1  O -41.850 -21.464 40.536 1.00 . A A .  16 GLU OE1  1 1 
        9 33538 1 1  16 GLU OE2  O -42.512 -20.382 42.277 1.00 . A A .  16 GLU OE2  1 1 
        9 33539 1 1  17 ARG C    C -34.056 -20.613 38.448 1.00 . A A .  17 ARG C    1 1 
        9 33540 1 1  17 ARG CA   C -35.444 -21.140 38.097 1.00 . A A .  17 ARG CA   1 1 
        9 33541 1 1  17 ARG CB   C -35.718 -20.965 36.601 1.00 . A A .  17 ARG CB   1 1 
        9 33542 1 1  17 ARG CD   C -35.091 -21.762 34.320 1.00 . A A .  17 ARG CD   1 1 
        9 33543 1 1  17 ARG CG   C -34.681 -21.746 35.793 1.00 . A A .  17 ARG CG   1 1 
        9 33544 1 1  17 ARG CZ   C -34.072 -19.768 33.376 1.00 . A A .  17 ARG CZ   1 1 
        9 33545 1 1  17 ARG H    H -36.830 -19.589 38.564 1.00 . A A .  17 ARG H    1 1 
        9 33546 1 1  17 ARG HA   H -35.484 -22.192 38.336 1.00 . A A .  17 ARG HA   1 1 
        9 33547 1 1  17 ARG HB2  H -36.707 -21.337 36.372 1.00 . A A .  17 ARG HB2  1 1 
        9 33548 1 1  17 ARG HB3  H -35.659 -19.921 36.342 1.00 . A A .  17 ARG HB3  1 1 
        9 33549 1 1  17 ARG HD2  H -34.364 -22.323 33.752 1.00 . A A .  17 ARG HD2  1 1 
        9 33550 1 1  17 ARG HD3  H -36.058 -22.233 34.224 1.00 . A A .  17 ARG HD3  1 1 
        9 33551 1 1  17 ARG HE   H -36.028 -19.949 33.750 1.00 . A A .  17 ARG HE   1 1 
        9 33552 1 1  17 ARG HG2  H -33.715 -21.274 35.896 1.00 . A A .  17 ARG HG2  1 1 
        9 33553 1 1  17 ARG HG3  H -34.627 -22.760 36.160 1.00 . A A .  17 ARG HG3  1 1 
        9 33554 1 1  17 ARG HH11 H -32.838 -21.288 33.799 1.00 . A A .  17 ARG HH11 1 1 
        9 33555 1 1  17 ARG HH12 H -32.089 -19.881 33.120 1.00 . A A .  17 ARG HH12 1 1 
        9 33556 1 1  17 ARG HH21 H -35.056 -18.104 32.859 1.00 . A A .  17 ARG HH21 1 1 
        9 33557 1 1  17 ARG HH22 H -33.345 -18.079 32.586 1.00 . A A .  17 ARG HH22 1 1 
        9 33558 1 1  17 ARG N    N -36.457 -20.446 38.882 1.00 . A A .  17 ARG N    1 1 
        9 33559 1 1  17 ARG NE   N -35.161 -20.402 33.797 1.00 . A A .  17 ARG NE   1 1 
        9 33560 1 1  17 ARG NH1  N -32.908 -20.359 33.436 1.00 . A A .  17 ARG NH1  1 1 
        9 33561 1 1  17 ARG NH2  N -34.164 -18.556 32.904 1.00 . A A .  17 ARG NH2  1 1 
        9 33562 1 1  17 ARG O    O -33.051 -21.300 38.253 1.00 . A A .  17 ARG O    1 1 
        9 33563 1 1  18 GLY C    C -32.370 -17.645 38.417 1.00 . A A .  18 GLY C    1 1 
        9 33564 1 1  18 GLY CA   C -32.745 -18.778 39.362 1.00 . A A .  18 GLY CA   1 1 
        9 33565 1 1  18 GLY H    H -34.846 -18.896 39.109 1.00 . A A .  18 GLY H    1 1 
        9 33566 1 1  18 GLY HA2  H -32.834 -18.387 40.365 1.00 . A A .  18 GLY HA2  1 1 
        9 33567 1 1  18 GLY HA3  H -31.965 -19.526 39.342 1.00 . A A .  18 GLY HA3  1 1 
        9 33568 1 1  18 GLY N    N -34.011 -19.393 38.975 1.00 . A A .  18 GLY N    1 1 
        9 33569 1 1  18 GLY O    O -31.324 -17.012 38.569 1.00 . A A .  18 GLY O    1 1 
        9 33570 1 1  19 LEU C    C -32.806 -14.987 37.161 1.00 . A A .  19 LEU C    1 1 
        9 33571 1 1  19 LEU CA   C -32.953 -16.338 36.472 1.00 . A A .  19 LEU CA   1 1 
        9 33572 1 1  19 LEU CB   C -34.094 -16.264 35.451 1.00 . A A .  19 LEU CB   1 1 
        9 33573 1 1  19 LEU CD1  C -34.201 -15.494 33.074 1.00 . A A .  19 LEU CD1  1 1 
        9 33574 1 1  19 LEU CD2  C -34.785 -13.915 34.911 1.00 . A A .  19 LEU CD2  1 1 
        9 33575 1 1  19 LEU CG   C -33.871 -15.077 34.508 1.00 . A A .  19 LEU CG   1 1 
        9 33576 1 1  19 LEU H    H -34.037 -17.925 37.334 1.00 . A A .  19 LEU H    1 1 
        9 33577 1 1  19 LEU HA   H -32.037 -16.565 35.950 1.00 . A A .  19 LEU HA   1 1 
        9 33578 1 1  19 LEU HB2  H -34.120 -17.179 34.877 1.00 . A A .  19 LEU HB2  1 1 
        9 33579 1 1  19 LEU HB3  H -35.032 -16.138 35.967 1.00 . A A .  19 LEU HB3  1 1 
        9 33580 1 1  19 LEU HD11 H -35.198 -15.908 33.040 1.00 . A A .  19 LEU HD11 1 1 
        9 33581 1 1  19 LEU HD12 H -33.490 -16.237 32.742 1.00 . A A .  19 LEU HD12 1 1 
        9 33582 1 1  19 LEU HD13 H -34.149 -14.630 32.427 1.00 . A A .  19 LEU HD13 1 1 
        9 33583 1 1  19 LEU HD21 H -34.798 -13.818 35.987 1.00 . A A .  19 LEU HD21 1 1 
        9 33584 1 1  19 LEU HD22 H -35.787 -14.105 34.555 1.00 . A A .  19 LEU HD22 1 1 
        9 33585 1 1  19 LEU HD23 H -34.415 -12.999 34.475 1.00 . A A .  19 LEU HD23 1 1 
        9 33586 1 1  19 LEU HG   H -32.838 -14.762 34.562 1.00 . A A .  19 LEU HG   1 1 
        9 33587 1 1  19 LEU N    N -33.220 -17.393 37.433 1.00 . A A .  19 LEU N    1 1 
        9 33588 1 1  19 LEU O    O -31.924 -14.228 36.823 1.00 . A A .  19 LEU O    1 1 
        9 33589 1 1  20 LEU C    C -32.320 -13.191 39.466 1.00 . A A .  20 LEU C    1 1 
        9 33590 1 1  20 LEU CA   C -33.662 -13.410 38.813 1.00 . A A .  20 LEU CA   1 1 
        9 33591 1 1  20 LEU CB   C -34.760 -13.332 39.879 1.00 . A A .  20 LEU CB   1 1 
        9 33592 1 1  20 LEU CD1  C -36.610 -12.817 38.266 1.00 . A A .  20 LEU CD1  1 1 
        9 33593 1 1  20 LEU CD2  C -36.769 -12.050 40.635 1.00 . A A .  20 LEU CD2  1 1 
        9 33594 1 1  20 LEU CG   C -35.816 -12.298 39.467 1.00 . A A .  20 LEU CG   1 1 
        9 33595 1 1  20 LEU H    H -34.366 -15.339 38.318 1.00 . A A .  20 LEU H    1 1 
        9 33596 1 1  20 LEU HA   H -33.821 -12.628 38.093 1.00 . A A .  20 LEU HA   1 1 
        9 33597 1 1  20 LEU HB2  H -35.224 -14.300 39.989 1.00 . A A .  20 LEU HB2  1 1 
        9 33598 1 1  20 LEU HB3  H -34.320 -13.036 40.819 1.00 . A A .  20 LEU HB3  1 1 
        9 33599 1 1  20 LEU HD11 H -37.637 -12.976 38.556 1.00 . A A .  20 LEU HD11 1 1 
        9 33600 1 1  20 LEU HD12 H -36.182 -13.750 37.927 1.00 . A A .  20 LEU HD12 1 1 
        9 33601 1 1  20 LEU HD13 H -36.569 -12.091 37.467 1.00 . A A .  20 LEU HD13 1 1 
        9 33602 1 1  20 LEU HD21 H -36.556 -12.748 41.431 1.00 . A A .  20 LEU HD21 1 1 
        9 33603 1 1  20 LEU HD22 H -37.787 -12.181 40.304 1.00 . A A .  20 LEU HD22 1 1 
        9 33604 1 1  20 LEU HD23 H -36.635 -11.040 40.996 1.00 . A A .  20 LEU HD23 1 1 
        9 33605 1 1  20 LEU HG   H -35.332 -11.367 39.202 1.00 . A A .  20 LEU HG   1 1 
        9 33606 1 1  20 LEU N    N -33.688 -14.694 38.108 1.00 . A A .  20 LEU N    1 1 
        9 33607 1 1  20 LEU O    O -31.820 -12.067 39.523 1.00 . A A .  20 LEU O    1 1 
        9 33608 1 1  21 SER C    C -29.459 -13.692 39.436 1.00 . A A .  21 SER C    1 1 
        9 33609 1 1  21 SER CA   C -30.411 -14.164 40.515 1.00 . A A .  21 SER CA   1 1 
        9 33610 1 1  21 SER CB   C -29.953 -15.510 41.074 1.00 . A A .  21 SER CB   1 1 
        9 33611 1 1  21 SER H    H -32.142 -15.146 39.804 1.00 . A A .  21 SER H    1 1 
        9 33612 1 1  21 SER HA   H -30.440 -13.435 41.313 1.00 . A A .  21 SER HA   1 1 
        9 33613 1 1  21 SER HB2  H -29.968 -16.252 40.297 1.00 . A A .  21 SER HB2  1 1 
        9 33614 1 1  21 SER HB3  H -28.942 -15.415 41.453 1.00 . A A .  21 SER HB3  1 1 
        9 33615 1 1  21 SER HG   H -30.320 -15.938 42.937 1.00 . A A .  21 SER HG   1 1 
        9 33616 1 1  21 SER N    N -31.717 -14.270 39.919 1.00 . A A .  21 SER N    1 1 
        9 33617 1 1  21 SER O    O -28.524 -12.907 39.682 1.00 . A A .  21 SER O    1 1 
        9 33618 1 1  21 SER OG   O -30.827 -15.907 42.122 1.00 . A A .  21 SER OG   1 1 
        9 33619 1 1  22 TRP C    C -29.259 -12.258 36.724 1.00 . A A .  22 TRP C    1 1 
        9 33620 1 1  22 TRP CA   C -28.866 -13.671 37.115 1.00 . A A .  22 TRP CA   1 1 
        9 33621 1 1  22 TRP CB   C -28.972 -14.598 35.910 1.00 . A A .  22 TRP CB   1 1 
        9 33622 1 1  22 TRP CD1  C -27.307 -13.890 34.151 1.00 . A A .  22 TRP CD1  1 1 
        9 33623 1 1  22 TRP CD2  C -26.465 -15.405 35.582 1.00 . A A .  22 TRP CD2  1 1 
        9 33624 1 1  22 TRP CE2  C -25.434 -15.098 34.664 1.00 . A A .  22 TRP CE2  1 1 
        9 33625 1 1  22 TRP CE3  C -26.194 -16.341 36.598 1.00 . A A .  22 TRP CE3  1 1 
        9 33626 1 1  22 TRP CG   C -27.645 -14.627 35.231 1.00 . A A .  22 TRP CG   1 1 
        9 33627 1 1  22 TRP CH2  C -23.924 -16.625 35.766 1.00 . A A .  22 TRP CH2  1 1 
        9 33628 1 1  22 TRP CZ2  C -24.176 -15.699 34.752 1.00 . A A .  22 TRP CZ2  1 1 
        9 33629 1 1  22 TRP CZ3  C -24.931 -16.946 36.687 1.00 . A A .  22 TRP CZ3  1 1 
        9 33630 1 1  22 TRP H    H -30.530 -14.693 37.997 1.00 . A A .  22 TRP H    1 1 
        9 33631 1 1  22 TRP HA   H -27.843 -13.663 37.461 1.00 . A A .  22 TRP HA   1 1 
        9 33632 1 1  22 TRP HB2  H -29.238 -15.593 36.238 1.00 . A A .  22 TRP HB2  1 1 
        9 33633 1 1  22 TRP HB3  H -29.722 -14.227 35.228 1.00 . A A .  22 TRP HB3  1 1 
        9 33634 1 1  22 TRP HD1  H -27.956 -13.197 33.635 1.00 . A A .  22 TRP HD1  1 1 
        9 33635 1 1  22 TRP HE1  H -25.508 -13.766 33.064 1.00 . A A .  22 TRP HE1  1 1 
        9 33636 1 1  22 TRP HE3  H -26.963 -16.594 37.313 1.00 . A A .  22 TRP HE3  1 1 
        9 33637 1 1  22 TRP HH2  H -22.954 -17.094 35.841 1.00 . A A .  22 TRP HH2  1 1 
        9 33638 1 1  22 TRP HZ2  H -23.404 -15.448 34.039 1.00 . A A .  22 TRP HZ2  1 1 
        9 33639 1 1  22 TRP HZ3  H -24.733 -17.662 37.471 1.00 . A A .  22 TRP HZ3  1 1 
        9 33640 1 1  22 TRP N    N -29.725 -14.119 38.202 1.00 . A A .  22 TRP N    1 1 
        9 33641 1 1  22 TRP NE1  N -25.996 -14.169 33.812 1.00 . A A .  22 TRP NE1  1 1 
        9 33642 1 1  22 TRP O    O -28.430 -11.355 36.699 1.00 . A A .  22 TRP O    1 1 
        9 33643 1 1  23 LEU C    C -30.515  -9.752 37.053 1.00 . A A .  23 LEU C    1 1 
        9 33644 1 1  23 LEU CA   C -31.095 -10.802 36.115 1.00 . A A .  23 LEU CA   1 1 
        9 33645 1 1  23 LEU CB   C -32.616 -10.882 36.254 1.00 . A A .  23 LEU CB   1 1 
        9 33646 1 1  23 LEU CD1  C -34.816 -10.137 35.342 1.00 . A A .  23 LEU CD1  1 1 
        9 33647 1 1  23 LEU CD2  C -32.893  -8.549 35.411 1.00 . A A .  23 LEU CD2  1 1 
        9 33648 1 1  23 LEU CG   C -33.297 -10.004 35.206 1.00 . A A .  23 LEU CG   1 1 
        9 33649 1 1  23 LEU H    H -31.137 -12.838 36.532 1.00 . A A .  23 LEU H    1 1 
        9 33650 1 1  23 LEU HA   H -30.841 -10.561 35.097 1.00 . A A .  23 LEU HA   1 1 
        9 33651 1 1  23 LEU HB2  H -32.925 -11.906 36.103 1.00 . A A .  23 LEU HB2  1 1 
        9 33652 1 1  23 LEU HB3  H -32.906 -10.562 37.240 1.00 . A A .  23 LEU HB3  1 1 
        9 33653 1 1  23 LEU HD11 H -35.209 -10.669 34.487 1.00 . A A .  23 LEU HD11 1 1 
        9 33654 1 1  23 LEU HD12 H -35.260  -9.155 35.392 1.00 . A A .  23 LEU HD12 1 1 
        9 33655 1 1  23 LEU HD13 H -35.049 -10.684 36.244 1.00 . A A .  23 LEU HD13 1 1 
        9 33656 1 1  23 LEU HD21 H -32.058  -8.321 34.774 1.00 . A A .  23 LEU HD21 1 1 
        9 33657 1 1  23 LEU HD22 H -32.612  -8.392 36.437 1.00 . A A .  23 LEU HD22 1 1 
        9 33658 1 1  23 LEU HD23 H -33.724  -7.909 35.167 1.00 . A A .  23 LEU HD23 1 1 
        9 33659 1 1  23 LEU HG   H -32.998 -10.328 34.219 1.00 . A A .  23 LEU HG   1 1 
        9 33660 1 1  23 LEU N    N -30.543 -12.086 36.463 1.00 . A A .  23 LEU N    1 1 
        9 33661 1 1  23 LEU O    O -30.253  -8.617 36.652 1.00 . A A .  23 LEU O    1 1 
        9 33662 1 1  24 GLN C    C -28.309  -8.857 38.763 1.00 . A A .  24 GLN C    1 1 
        9 33663 1 1  24 GLN CA   C -29.683  -9.250 39.275 1.00 . A A .  24 GLN CA   1 1 
        9 33664 1 1  24 GLN CB   C -29.548  -9.935 40.638 1.00 . A A .  24 GLN CB   1 1 
        9 33665 1 1  24 GLN CD   C -28.859  -9.617 43.021 1.00 . A A .  24 GLN CD   1 1 
        9 33666 1 1  24 GLN CG   C -28.992  -8.941 41.661 1.00 . A A .  24 GLN CG   1 1 
        9 33667 1 1  24 GLN H    H -30.476 -11.079 38.557 1.00 . A A .  24 GLN H    1 1 
        9 33668 1 1  24 GLN HA   H -30.298  -8.368 39.370 1.00 . A A .  24 GLN HA   1 1 
        9 33669 1 1  24 GLN HB2  H -30.514 -10.285 40.965 1.00 . A A .  24 GLN HB2  1 1 
        9 33670 1 1  24 GLN HB3  H -28.874 -10.771 40.553 1.00 . A A .  24 GLN HB3  1 1 
        9 33671 1 1  24 GLN HE21 H -29.985  -8.277 43.958 1.00 . A A .  24 GLN HE21 1 1 
        9 33672 1 1  24 GLN HE22 H -29.378  -9.522 44.936 1.00 . A A .  24 GLN HE22 1 1 
        9 33673 1 1  24 GLN HG2  H -28.020  -8.596 41.337 1.00 . A A .  24 GLN HG2  1 1 
        9 33674 1 1  24 GLN HG3  H -29.661  -8.099 41.744 1.00 . A A .  24 GLN HG3  1 1 
        9 33675 1 1  24 GLN N    N -30.277 -10.155 38.302 1.00 . A A .  24 GLN N    1 1 
        9 33676 1 1  24 GLN NE2  N -29.457  -9.095 44.058 1.00 . A A .  24 GLN NE2  1 1 
        9 33677 1 1  24 GLN O    O -27.949  -7.682 38.733 1.00 . A A .  24 GLN O    1 1 
        9 33678 1 1  24 GLN OE1  O -28.193 -10.645 43.144 1.00 . A A .  24 GLN OE1  1 1 
        9 33679 1 1  25 ALA C    C -26.311  -8.770 36.509 1.00 . A A .  25 ALA C    1 1 
        9 33680 1 1  25 ALA CA   C -26.226  -9.628 37.764 1.00 . A A .  25 ALA CA   1 1 
        9 33681 1 1  25 ALA CB   C -25.565 -10.939 37.375 1.00 . A A .  25 ALA CB   1 1 
        9 33682 1 1  25 ALA H    H -27.923 -10.785 38.358 1.00 . A A .  25 ALA H    1 1 
        9 33683 1 1  25 ALA HA   H -25.614  -9.127 38.498 1.00 . A A .  25 ALA HA   1 1 
        9 33684 1 1  25 ALA HB1  H -26.008 -11.308 36.462 1.00 . A A .  25 ALA HB1  1 1 
        9 33685 1 1  25 ALA HB2  H -25.710 -11.663 38.164 1.00 . A A .  25 ALA HB2  1 1 
        9 33686 1 1  25 ALA HB3  H -24.508 -10.779 37.223 1.00 . A A .  25 ALA HB3  1 1 
        9 33687 1 1  25 ALA N    N -27.561  -9.866 38.324 1.00 . A A .  25 ALA N    1 1 
        9 33688 1 1  25 ALA O    O -25.417  -7.972 36.226 1.00 . A A .  25 ALA O    1 1 
        9 33689 1 1  26 GLN C    C -27.899  -6.815 34.805 1.00 . A A .  26 GLN C    1 1 
        9 33690 1 1  26 GLN CA   C -27.601  -8.261 34.527 1.00 . A A .  26 GLN CA   1 1 
        9 33691 1 1  26 GLN CB   C -28.745  -8.886 33.724 1.00 . A A .  26 GLN CB   1 1 
        9 33692 1 1  26 GLN CD   C -27.090 -10.661 33.019 1.00 . A A .  26 GLN CD   1 1 
        9 33693 1 1  26 GLN CG   C -28.504 -10.393 33.531 1.00 . A A .  26 GLN CG   1 1 
        9 33694 1 1  26 GLN H    H -28.038  -9.612 36.024 1.00 . A A .  26 GLN H    1 1 
        9 33695 1 1  26 GLN HA   H -26.700  -8.309 33.937 1.00 . A A .  26 GLN HA   1 1 
        9 33696 1 1  26 GLN HB2  H -29.674  -8.735 34.254 1.00 . A A .  26 GLN HB2  1 1 
        9 33697 1 1  26 GLN HB3  H -28.805  -8.406 32.762 1.00 . A A .  26 GLN HB3  1 1 
        9 33698 1 1  26 GLN HE21 H -27.221  -9.380 31.515 1.00 . A A .  26 GLN HE21 1 1 
        9 33699 1 1  26 GLN HE22 H -25.743 -10.196 31.641 1.00 . A A .  26 GLN HE22 1 1 
        9 33700 1 1  26 GLN HG2  H -28.638 -10.898 34.467 1.00 . A A .  26 GLN HG2  1 1 
        9 33701 1 1  26 GLN HG3  H -29.218 -10.777 32.816 1.00 . A A .  26 GLN HG3  1 1 
        9 33702 1 1  26 GLN N    N -27.381  -8.970 35.753 1.00 . A A .  26 GLN N    1 1 
        9 33703 1 1  26 GLN NE2  N -26.648 -10.026 31.971 1.00 . A A .  26 GLN NE2  1 1 
        9 33704 1 1  26 GLN O    O -28.860  -6.264 34.278 1.00 . A A .  26 GLN O    1 1 
        9 33705 1 1  26 GLN OE1  O -26.364 -11.469 33.600 1.00 . A A .  26 GLN OE1  1 1 
        9 33706 1 1  27 ASN C    C -27.180  -3.982 34.586 1.00 . A A .  27 ASN C    1 1 
        9 33707 1 1  27 ASN CA   C -27.209  -4.768 35.899 1.00 . A A .  27 ASN CA   1 1 
        9 33708 1 1  27 ASN CB   C -26.074  -4.298 36.811 1.00 . A A .  27 ASN CB   1 1 
        9 33709 1 1  27 ASN CG   C -24.743  -4.336 36.063 1.00 . A A .  27 ASN CG   1 1 
        9 33710 1 1  27 ASN H    H -26.285  -6.665 35.973 1.00 . A A .  27 ASN H    1 1 
        9 33711 1 1  27 ASN HA   H -28.156  -4.609 36.393 1.00 . A A .  27 ASN HA   1 1 
        9 33712 1 1  27 ASN HB2  H -26.272  -3.287 37.140 1.00 . A A .  27 ASN HB2  1 1 
        9 33713 1 1  27 ASN HB3  H -26.014  -4.950 37.669 1.00 . A A .  27 ASN HB3  1 1 
        9 33714 1 1  27 ASN HD21 H -23.687  -3.691 37.616 1.00 . A A .  27 ASN HD21 1 1 
        9 33715 1 1  27 ASN HD22 H -22.791  -4.003 36.209 1.00 . A A .  27 ASN HD22 1 1 
        9 33716 1 1  27 ASN N    N -27.050  -6.182 35.605 1.00 . A A .  27 ASN N    1 1 
        9 33717 1 1  27 ASN ND2  N -23.650  -3.981 36.680 1.00 . A A .  27 ASN ND2  1 1 
        9 33718 1 1  27 ASN O    O -27.058  -2.757 34.580 1.00 . A A .  27 ASN O    1 1 
        9 33719 1 1  27 ASN OD1  O -24.696  -4.704 34.890 1.00 . A A .  27 ASN OD1  1 1 
        9 33720 1 1  28 ALA C    C -28.111  -2.901 32.021 1.00 . A A .  28 ALA C    1 1 
        9 33721 1 1  28 ALA CA   C -27.281  -4.173 32.131 1.00 . A A .  28 ALA CA   1 1 
        9 33722 1 1  28 ALA CB   C -27.856  -5.207 31.164 1.00 . A A .  28 ALA CB   1 1 
        9 33723 1 1  28 ALA H    H -27.371  -5.712 33.587 1.00 . A A .  28 ALA H    1 1 
        9 33724 1 1  28 ALA HA   H -26.267  -3.960 31.842 1.00 . A A .  28 ALA HA   1 1 
        9 33725 1 1  28 ALA HB1  H -28.232  -6.050 31.723 1.00 . A A .  28 ALA HB1  1 1 
        9 33726 1 1  28 ALA HB2  H -27.087  -5.534 30.489 1.00 . A A .  28 ALA HB2  1 1 
        9 33727 1 1  28 ALA HB3  H -28.664  -4.761 30.601 1.00 . A A .  28 ALA HB3  1 1 
        9 33728 1 1  28 ALA N    N -27.287  -4.729 33.482 1.00 . A A .  28 ALA N    1 1 
        9 33729 1 1  28 ALA O    O -28.688  -2.421 32.997 1.00 . A A .  28 ALA O    1 1 
        9 33730 1 1  29 ASP C    C -30.317  -1.517 30.004 1.00 . A A .  29 ASP C    1 1 
        9 33731 1 1  29 ASP CA   C -28.948  -1.167 30.548 1.00 . A A .  29 ASP CA   1 1 
        9 33732 1 1  29 ASP CB   C -28.208  -0.302 29.542 1.00 . A A .  29 ASP CB   1 1 
        9 33733 1 1  29 ASP CG   C -27.759  -1.142 28.352 1.00 . A A .  29 ASP CG   1 1 
        9 33734 1 1  29 ASP H    H -27.719  -2.818 30.060 1.00 . A A .  29 ASP H    1 1 
        9 33735 1 1  29 ASP HA   H -29.061  -0.615 31.469 1.00 . A A .  29 ASP HA   1 1 
        9 33736 1 1  29 ASP HB2  H -28.857   0.490 29.197 1.00 . A A .  29 ASP HB2  1 1 
        9 33737 1 1  29 ASP HB3  H -27.348   0.116 30.022 1.00 . A A .  29 ASP HB3  1 1 
        9 33738 1 1  29 ASP N    N -28.180  -2.373 30.805 1.00 . A A .  29 ASP N    1 1 
        9 33739 1 1  29 ASP O    O -31.329  -0.973 30.442 1.00 . A A .  29 ASP O    1 1 
        9 33740 1 1  29 ASP OD1  O -26.952  -2.035 28.553 1.00 . A A .  29 ASP OD1  1 1 
        9 33741 1 1  29 ASP OD2  O -28.228  -0.880 27.257 1.00 . A A .  29 ASP OD2  1 1 
        9 33742 1 1  30 VAL C    C -31.734  -4.372 28.582 1.00 . A A .  30 VAL C    1 1 
        9 33743 1 1  30 VAL CA   C -31.593  -2.869 28.451 1.00 . A A .  30 VAL CA   1 1 
        9 33744 1 1  30 VAL CB   C -31.644  -2.465 26.977 1.00 . A A .  30 VAL CB   1 1 
        9 33745 1 1  30 VAL CG1  C -32.899  -3.050 26.331 1.00 . A A .  30 VAL CG1  1 1 
        9 33746 1 1  30 VAL CG2  C -31.678  -0.937 26.856 1.00 . A A .  30 VAL CG2  1 1 
        9 33747 1 1  30 VAL H    H -29.497  -2.839 28.745 1.00 . A A .  30 VAL H    1 1 
        9 33748 1 1  30 VAL HA   H -32.416  -2.403 28.973 1.00 . A A .  30 VAL HA   1 1 
        9 33749 1 1  30 VAL HB   H -30.770  -2.846 26.474 1.00 . A A .  30 VAL HB   1 1 
        9 33750 1 1  30 VAL HG11 H -32.671  -4.022 25.919 1.00 . A A .  30 VAL HG11 1 1 
        9 33751 1 1  30 VAL HG12 H -33.236  -2.394 25.542 1.00 . A A .  30 VAL HG12 1 1 
        9 33752 1 1  30 VAL HG13 H -33.674  -3.148 27.076 1.00 . A A .  30 VAL HG13 1 1 
        9 33753 1 1  30 VAL HG21 H -32.205  -0.664 25.954 1.00 . A A .  30 VAL HG21 1 1 
        9 33754 1 1  30 VAL HG22 H -30.669  -0.556 26.813 1.00 . A A .  30 VAL HG22 1 1 
        9 33755 1 1  30 VAL HG23 H -32.185  -0.511 27.709 1.00 . A A .  30 VAL HG23 1 1 
        9 33756 1 1  30 VAL N    N -30.339  -2.438 29.049 1.00 . A A .  30 VAL N    1 1 
        9 33757 1 1  30 VAL O    O -30.990  -5.133 27.962 1.00 . A A .  30 VAL O    1 1 
        9 33758 1 1  31 ILE C    C -34.209  -6.626 28.916 1.00 . A A .  31 ILE C    1 1 
        9 33759 1 1  31 ILE CA   C -32.931  -6.204 29.611 1.00 . A A .  31 ILE CA   1 1 
        9 33760 1 1  31 ILE CB   C -33.030  -6.482 31.108 1.00 . A A .  31 ILE CB   1 1 
        9 33761 1 1  31 ILE CD1  C -31.940  -5.997 33.300 1.00 . A A .  31 ILE CD1  1 1 
        9 33762 1 1  31 ILE CG1  C -31.732  -6.038 31.788 1.00 . A A .  31 ILE CG1  1 1 
        9 33763 1 1  31 ILE CG2  C -33.245  -7.981 31.343 1.00 . A A .  31 ILE CG2  1 1 
        9 33764 1 1  31 ILE H    H -33.251  -4.130 29.861 1.00 . A A .  31 ILE H    1 1 
        9 33765 1 1  31 ILE HA   H -32.108  -6.763 29.204 1.00 . A A .  31 ILE HA   1 1 
        9 33766 1 1  31 ILE HB   H -33.862  -5.931 31.521 1.00 . A A .  31 ILE HB   1 1 
        9 33767 1 1  31 ILE HD11 H -31.101  -6.455 33.790 1.00 . A A .  31 ILE HD11 1 1 
        9 33768 1 1  31 ILE HD12 H -32.838  -6.532 33.548 1.00 . A A .  31 ILE HD12 1 1 
        9 33769 1 1  31 ILE HD13 H -32.033  -4.971 33.624 1.00 . A A .  31 ILE HD13 1 1 
        9 33770 1 1  31 ILE HG12 H -30.943  -6.737 31.551 1.00 . A A .  31 ILE HG12 1 1 
        9 33771 1 1  31 ILE HG13 H -31.457  -5.054 31.438 1.00 . A A .  31 ILE HG13 1 1 
        9 33772 1 1  31 ILE HG21 H -32.596  -8.319 32.136 1.00 . A A .  31 ILE HG21 1 1 
        9 33773 1 1  31 ILE HG22 H -33.018  -8.524 30.437 1.00 . A A .  31 ILE HG22 1 1 
        9 33774 1 1  31 ILE HG23 H -34.274  -8.158 31.618 1.00 . A A .  31 ILE HG23 1 1 
        9 33775 1 1  31 ILE N    N -32.693  -4.788 29.395 1.00 . A A .  31 ILE N    1 1 
        9 33776 1 1  31 ILE O    O -35.298  -6.188 29.291 1.00 . A A .  31 ILE O    1 1 
        9 33777 1 1  32 CYS C    C -35.611  -9.342 27.560 1.00 . A A .  32 CYS C    1 1 
        9 33778 1 1  32 CYS CA   C -35.195  -7.943 27.121 1.00 . A A .  32 CYS CA   1 1 
        9 33779 1 1  32 CYS CB   C -34.834  -7.970 25.635 1.00 . A A .  32 CYS CB   1 1 
        9 33780 1 1  32 CYS H    H -33.158  -7.762 27.652 1.00 . A A .  32 CYS H    1 1 
        9 33781 1 1  32 CYS HA   H -36.022  -7.270 27.261 1.00 . A A .  32 CYS HA   1 1 
        9 33782 1 1  32 CYS HB2  H -34.028  -8.669 25.469 1.00 . A A .  32 CYS HB2  1 1 
        9 33783 1 1  32 CYS HB3  H -35.698  -8.273 25.061 1.00 . A A .  32 CYS HB3  1 1 
        9 33784 1 1  32 CYS HG   H -34.596  -6.191 24.204 1.00 . A A .  32 CYS HG   1 1 
        9 33785 1 1  32 CYS N    N -34.057  -7.467 27.895 1.00 . A A .  32 CYS N    1 1 
        9 33786 1 1  32 CYS O    O -34.797 -10.265 27.599 1.00 . A A .  32 CYS O    1 1 
        9 33787 1 1  32 CYS SG   S -34.316  -6.315 25.114 1.00 . A A .  32 CYS SG   1 1 
        9 33788 1 1  33 LEU C    C -38.711 -11.069 27.523 1.00 . A A .  33 LEU C    1 1 
        9 33789 1 1  33 LEU CA   C -37.427 -10.777 28.289 1.00 . A A .  33 LEU CA   1 1 
        9 33790 1 1  33 LEU CB   C -37.711 -10.773 29.799 1.00 . A A .  33 LEU CB   1 1 
        9 33791 1 1  33 LEU CD1  C -35.420 -11.458 30.583 1.00 . A A .  33 LEU CD1  1 1 
        9 33792 1 1  33 LEU CD2  C -37.432 -12.051 31.932 1.00 . A A .  33 LEU CD2  1 1 
        9 33793 1 1  33 LEU CG   C -36.896 -11.867 30.509 1.00 . A A .  33 LEU CG   1 1 
        9 33794 1 1  33 LEU H    H -37.494  -8.718 27.806 1.00 . A A .  33 LEU H    1 1 
        9 33795 1 1  33 LEU HA   H -36.707 -11.547 28.062 1.00 . A A .  33 LEU HA   1 1 
        9 33796 1 1  33 LEU HB2  H -37.447  -9.810 30.208 1.00 . A A .  33 LEU HB2  1 1 
        9 33797 1 1  33 LEU HB3  H -38.763 -10.955 29.963 1.00 . A A .  33 LEU HB3  1 1 
        9 33798 1 1  33 LEU HD11 H -34.981 -11.497 29.599 1.00 . A A .  33 LEU HD11 1 1 
        9 33799 1 1  33 LEU HD12 H -34.894 -12.140 31.236 1.00 . A A .  33 LEU HD12 1 1 
        9 33800 1 1  33 LEU HD13 H -35.342 -10.455 30.975 1.00 . A A .  33 LEU HD13 1 1 
        9 33801 1 1  33 LEU HD21 H -38.492 -12.260 31.892 1.00 . A A .  33 LEU HD21 1 1 
        9 33802 1 1  33 LEU HD22 H -37.265 -11.148 32.499 1.00 . A A .  33 LEU HD22 1 1 
        9 33803 1 1  33 LEU HD23 H -36.921 -12.875 32.405 1.00 . A A .  33 LEU HD23 1 1 
        9 33804 1 1  33 LEU HG   H -36.986 -12.798 29.969 1.00 . A A .  33 LEU HG   1 1 
        9 33805 1 1  33 LEU N    N -36.892  -9.489 27.872 1.00 . A A .  33 LEU N    1 1 
        9 33806 1 1  33 LEU O    O -39.754 -10.463 27.785 1.00 . A A .  33 LEU O    1 1 
        9 33807 1 1  34 GLN C    C -40.824 -13.036 26.629 1.00 . A A .  34 GLN C    1 1 
        9 33808 1 1  34 GLN CA   C -39.776 -12.359 25.761 1.00 . A A .  34 GLN CA   1 1 
        9 33809 1 1  34 GLN CB   C -39.343 -13.305 24.640 1.00 . A A .  34 GLN CB   1 1 
        9 33810 1 1  34 GLN CD   C -40.968 -15.128 24.088 1.00 . A A .  34 GLN CD   1 1 
        9 33811 1 1  34 GLN CG   C -40.556 -13.692 23.792 1.00 . A A .  34 GLN CG   1 1 
        9 33812 1 1  34 GLN H    H -37.762 -12.432 26.407 1.00 . A A .  34 GLN H    1 1 
        9 33813 1 1  34 GLN HA   H -40.203 -11.469 25.326 1.00 . A A .  34 GLN HA   1 1 
        9 33814 1 1  34 GLN HB2  H -38.611 -12.812 24.019 1.00 . A A .  34 GLN HB2  1 1 
        9 33815 1 1  34 GLN HB3  H -38.906 -14.195 25.068 1.00 . A A .  34 GLN HB3  1 1 
        9 33816 1 1  34 GLN HE21 H -41.705 -15.446 22.273 1.00 . A A .  34 GLN HE21 1 1 
        9 33817 1 1  34 GLN HE22 H -41.811 -16.762 23.340 1.00 . A A .  34 GLN HE22 1 1 
        9 33818 1 1  34 GLN HG2  H -41.379 -13.030 24.021 1.00 . A A .  34 GLN HG2  1 1 
        9 33819 1 1  34 GLN HG3  H -40.304 -13.602 22.745 1.00 . A A .  34 GLN HG3  1 1 
        9 33820 1 1  34 GLN N    N -38.622 -11.992 26.570 1.00 . A A .  34 GLN N    1 1 
        9 33821 1 1  34 GLN NE2  N -41.542 -15.839 23.156 1.00 . A A .  34 GLN NE2  1 1 
        9 33822 1 1  34 GLN O    O -40.527 -14.037 27.280 1.00 . A A .  34 GLN O    1 1 
        9 33823 1 1  34 GLN OE1  O -40.764 -15.618 25.200 1.00 . A A .  34 GLN OE1  1 1 
        9 33824 1 1  35 ASP C    C -42.932 -12.692 28.905 1.00 . A A .  35 ASP C    1 1 
        9 33825 1 1  35 ASP CA   C -43.157 -12.980 27.424 1.00 . A A .  35 ASP CA   1 1 
        9 33826 1 1  35 ASP CB   C -43.353 -14.484 27.204 1.00 . A A .  35 ASP CB   1 1 
        9 33827 1 1  35 ASP CG   C -43.422 -14.784 25.711 1.00 . A A .  35 ASP CG   1 1 
        9 33828 1 1  35 ASP H    H -42.178 -11.665 26.083 1.00 . A A .  35 ASP H    1 1 
        9 33829 1 1  35 ASP HA   H -44.056 -12.469 27.113 1.00 . A A .  35 ASP HA   1 1 
        9 33830 1 1  35 ASP HB2  H -42.538 -15.032 27.649 1.00 . A A .  35 ASP HB2  1 1 
        9 33831 1 1  35 ASP HB3  H -44.278 -14.790 27.668 1.00 . A A .  35 ASP HB3  1 1 
        9 33832 1 1  35 ASP N    N -42.036 -12.467 26.629 1.00 . A A .  35 ASP N    1 1 
        9 33833 1 1  35 ASP O    O -42.602 -13.583 29.682 1.00 . A A .  35 ASP O    1 1 
        9 33834 1 1  35 ASP OD1  O -43.790 -13.893 24.962 1.00 . A A .  35 ASP OD1  1 1 
        9 33835 1 1  35 ASP OD2  O -43.118 -15.906 25.340 1.00 . A A .  35 ASP OD2  1 1 
        9 33836 1 1  36 THR C    C -43.769 -11.880 31.623 1.00 . A A .  36 THR C    1 1 
        9 33837 1 1  36 THR CA   C -42.942 -11.016 30.672 1.00 . A A .  36 THR CA   1 1 
        9 33838 1 1  36 THR CB   C -43.346  -9.547 30.827 1.00 . A A .  36 THR CB   1 1 
        9 33839 1 1  36 THR CG2  C -43.056  -9.082 32.254 1.00 . A A .  36 THR CG2  1 1 
        9 33840 1 1  36 THR H    H -43.411 -10.777 28.616 1.00 . A A .  36 THR H    1 1 
        9 33841 1 1  36 THR HA   H -41.899 -11.116 30.928 1.00 . A A .  36 THR HA   1 1 
        9 33842 1 1  36 THR HB   H -44.399  -9.437 30.624 1.00 . A A .  36 THR HB   1 1 
        9 33843 1 1  36 THR HG1  H -43.148  -8.593 29.142 1.00 . A A .  36 THR HG1  1 1 
        9 33844 1 1  36 THR HG21 H -42.401  -8.222 32.227 1.00 . A A .  36 THR HG21 1 1 
        9 33845 1 1  36 THR HG22 H -42.577  -9.879 32.804 1.00 . A A .  36 THR HG22 1 1 
        9 33846 1 1  36 THR HG23 H -43.982  -8.813 32.741 1.00 . A A .  36 THR HG23 1 1 
        9 33847 1 1  36 THR N    N -43.125 -11.435 29.285 1.00 . A A .  36 THR N    1 1 
        9 33848 1 1  36 THR O    O -43.373 -12.107 32.767 1.00 . A A .  36 THR O    1 1 
        9 33849 1 1  36 THR OG1  O -42.598  -8.754 29.912 1.00 . A A .  36 THR OG1  1 1 
        9 33850 1 1  37 ARG C    C -46.223 -12.455 33.240 1.00 . A A .  37 ARG C    1 1 
        9 33851 1 1  37 ARG CA   C -45.798 -13.184 31.965 1.00 . A A .  37 ARG CA   1 1 
        9 33852 1 1  37 ARG CB   C -45.104 -14.500 32.329 1.00 . A A .  37 ARG CB   1 1 
        9 33853 1 1  37 ARG CD   C -46.536 -16.311 31.368 1.00 . A A .  37 ARG CD   1 1 
        9 33854 1 1  37 ARG CG   C -45.256 -15.494 31.176 1.00 . A A .  37 ARG CG   1 1 
        9 33855 1 1  37 ARG CZ   C -47.725 -18.104 30.236 1.00 . A A .  37 ARG CZ   1 1 
        9 33856 1 1  37 ARG H    H -45.182 -12.134 30.229 1.00 . A A .  37 ARG H    1 1 
        9 33857 1 1  37 ARG HA   H -46.684 -13.411 31.391 1.00 . A A .  37 ARG HA   1 1 
        9 33858 1 1  37 ARG HB2  H -44.055 -14.319 32.511 1.00 . A A .  37 ARG HB2  1 1 
        9 33859 1 1  37 ARG HB3  H -45.557 -14.912 33.218 1.00 . A A .  37 ARG HB3  1 1 
        9 33860 1 1  37 ARG HD2  H -46.475 -16.860 32.296 1.00 . A A .  37 ARG HD2  1 1 
        9 33861 1 1  37 ARG HD3  H -47.386 -15.644 31.403 1.00 . A A .  37 ARG HD3  1 1 
        9 33862 1 1  37 ARG HE   H -46.051 -17.257 29.534 1.00 . A A .  37 ARG HE   1 1 
        9 33863 1 1  37 ARG HG2  H -45.310 -14.955 30.242 1.00 . A A .  37 ARG HG2  1 1 
        9 33864 1 1  37 ARG HG3  H -44.407 -16.159 31.160 1.00 . A A .  37 ARG HG3  1 1 
        9 33865 1 1  37 ARG HH11 H -48.504 -17.471 31.969 1.00 . A A .  37 ARG HH11 1 1 
        9 33866 1 1  37 ARG HH12 H -49.368 -18.748 31.180 1.00 . A A .  37 ARG HH12 1 1 
        9 33867 1 1  37 ARG HH21 H -47.181 -18.933 28.497 1.00 . A A .  37 ARG HH21 1 1 
        9 33868 1 1  37 ARG HH22 H -48.618 -19.576 29.216 1.00 . A A .  37 ARG HH22 1 1 
        9 33869 1 1  37 ARG N    N -44.918 -12.350 31.149 1.00 . A A .  37 ARG N    1 1 
        9 33870 1 1  37 ARG NE   N -46.704 -17.253 30.266 1.00 . A A .  37 ARG NE   1 1 
        9 33871 1 1  37 ARG NH1  N -48.600 -18.107 31.203 1.00 . A A .  37 ARG NH1  1 1 
        9 33872 1 1  37 ARG NH2  N -47.850 -18.935 29.239 1.00 . A A .  37 ARG NH2  1 1 
        9 33873 1 1  37 ARG O    O -46.981 -12.993 34.047 1.00 . A A .  37 ARG O    1 1 
        9 33874 1 1  38 ALA C    C -47.041  -9.299 34.157 1.00 . A A .  38 ALA C    1 1 
        9 33875 1 1  38 ALA CA   C -46.100 -10.422 34.577 1.00 . A A .  38 ALA CA   1 1 
        9 33876 1 1  38 ALA CB   C -44.847  -9.834 35.222 1.00 . A A .  38 ALA CB   1 1 
        9 33877 1 1  38 ALA H    H -45.156 -10.837 32.727 1.00 . A A .  38 ALA H    1 1 
        9 33878 1 1  38 ALA HA   H -46.604 -11.050 35.296 1.00 . A A .  38 ALA HA   1 1 
        9 33879 1 1  38 ALA HB1  H -43.976 -10.140 34.663 1.00 . A A .  38 ALA HB1  1 1 
        9 33880 1 1  38 ALA HB2  H -44.765 -10.189 36.238 1.00 . A A .  38 ALA HB2  1 1 
        9 33881 1 1  38 ALA HB3  H -44.916  -8.757 35.221 1.00 . A A .  38 ALA HB3  1 1 
        9 33882 1 1  38 ALA N    N -45.747 -11.222 33.407 1.00 . A A .  38 ALA N    1 1 
        9 33883 1 1  38 ALA O    O -47.304  -9.122 32.968 1.00 . A A .  38 ALA O    1 1 
        9 33884 1 1  39 SER C    C -47.718  -6.327 34.114 1.00 . A A .  39 SER C    1 1 
        9 33885 1 1  39 SER CA   C -48.462  -7.459 34.805 1.00 . A A .  39 SER CA   1 1 
        9 33886 1 1  39 SER CB   C -49.120  -6.930 36.078 1.00 . A A .  39 SER CB   1 1 
        9 33887 1 1  39 SER H    H -47.319  -8.717 36.056 1.00 . A A .  39 SER H    1 1 
        9 33888 1 1  39 SER HA   H -49.232  -7.828 34.144 1.00 . A A .  39 SER HA   1 1 
        9 33889 1 1  39 SER HB2  H -49.229  -7.732 36.790 1.00 . A A .  39 SER HB2  1 1 
        9 33890 1 1  39 SER HB3  H -48.499  -6.154 36.503 1.00 . A A .  39 SER HB3  1 1 
        9 33891 1 1  39 SER HG   H -50.879  -7.072 35.258 1.00 . A A .  39 SER HG   1 1 
        9 33892 1 1  39 SER N    N -47.553  -8.545 35.122 1.00 . A A .  39 SER N    1 1 
        9 33893 1 1  39 SER O    O -46.551  -6.464 33.745 1.00 . A A .  39 SER O    1 1 
        9 33894 1 1  39 SER OG   O -50.404  -6.408 35.762 1.00 . A A .  39 SER OG   1 1 
        9 33895 1 1  40 ALA C    C -47.242  -3.123 34.382 1.00 . A A .  40 ALA C    1 1 
        9 33896 1 1  40 ALA CA   C -47.820  -4.041 33.322 1.00 . A A .  40 ALA CA   1 1 
        9 33897 1 1  40 ALA CB   C -48.880  -3.294 32.510 1.00 . A A .  40 ALA CB   1 1 
        9 33898 1 1  40 ALA H    H -49.321  -5.166 34.286 1.00 . A A .  40 ALA H    1 1 
        9 33899 1 1  40 ALA HA   H -47.028  -4.355 32.662 1.00 . A A .  40 ALA HA   1 1 
        9 33900 1 1  40 ALA HB1  H -48.429  -2.887 31.618 1.00 . A A .  40 ALA HB1  1 1 
        9 33901 1 1  40 ALA HB2  H -49.290  -2.490 33.105 1.00 . A A .  40 ALA HB2  1 1 
        9 33902 1 1  40 ALA HB3  H -49.669  -3.976 32.235 1.00 . A A .  40 ALA HB3  1 1 
        9 33903 1 1  40 ALA N    N -48.404  -5.210 33.955 1.00 . A A .  40 ALA N    1 1 
        9 33904 1 1  40 ALA O    O -46.570  -2.139 34.069 1.00 . A A .  40 ALA O    1 1 
        9 33905 1 1  41 PHE C    C -47.103  -3.386 38.060 1.00 . A A .  41 PHE C    1 1 
        9 33906 1 1  41 PHE CA   C -47.029  -2.628 36.740 1.00 . A A .  41 PHE CA   1 1 
        9 33907 1 1  41 PHE CB   C -47.856  -1.344 36.843 1.00 . A A .  41 PHE CB   1 1 
        9 33908 1 1  41 PHE CD1  C -46.053   0.413 36.971 1.00 . A A .  41 PHE CD1  1 1 
        9 33909 1 1  41 PHE CD2  C -47.375  -0.047 38.952 1.00 . A A .  41 PHE CD2  1 1 
        9 33910 1 1  41 PHE CE1  C -45.329   1.380 37.679 1.00 . A A .  41 PHE CE1  1 1 
        9 33911 1 1  41 PHE CE2  C -46.651   0.921 39.658 1.00 . A A .  41 PHE CE2  1 1 
        9 33912 1 1  41 PHE CG   C -47.075  -0.301 37.607 1.00 . A A .  41 PHE CG   1 1 
        9 33913 1 1  41 PHE CZ   C -45.627   1.634 39.021 1.00 . A A .  41 PHE CZ   1 1 
        9 33914 1 1  41 PHE H    H -48.064  -4.243 35.833 1.00 . A A .  41 PHE H    1 1 
        9 33915 1 1  41 PHE HA   H -46.001  -2.363 36.546 1.00 . A A .  41 PHE HA   1 1 
        9 33916 1 1  41 PHE HB2  H -48.073  -0.978 35.849 1.00 . A A .  41 PHE HB2  1 1 
        9 33917 1 1  41 PHE HB3  H -48.781  -1.554 37.360 1.00 . A A .  41 PHE HB3  1 1 
        9 33918 1 1  41 PHE HD1  H -45.822   0.217 35.933 1.00 . A A .  41 PHE HD1  1 1 
        9 33919 1 1  41 PHE HD2  H -48.164  -0.597 39.442 1.00 . A A .  41 PHE HD2  1 1 
        9 33920 1 1  41 PHE HE1  H -44.539   1.930 37.188 1.00 . A A .  41 PHE HE1  1 1 
        9 33921 1 1  41 PHE HE2  H -46.881   1.117 40.695 1.00 . A A .  41 PHE HE2  1 1 
        9 33922 1 1  41 PHE HZ   H -45.069   2.381 39.568 1.00 . A A .  41 PHE HZ   1 1 
        9 33923 1 1  41 PHE N    N -47.519  -3.444 35.641 1.00 . A A .  41 PHE N    1 1 
        9 33924 1 1  41 PHE O    O -47.292  -2.781 39.115 1.00 . A A .  41 PHE O    1 1 
        9 33925 1 1  42 GLU C    C -45.525  -5.922 39.537 1.00 . A A .  42 GLU C    1 1 
        9 33926 1 1  42 GLU CA   C -46.945  -5.512 39.223 1.00 . A A .  42 GLU CA   1 1 
        9 33927 1 1  42 GLU CB   C -47.820  -6.755 39.032 1.00 . A A .  42 GLU CB   1 1 
        9 33928 1 1  42 GLU CD   C -48.767  -8.775 40.164 1.00 . A A .  42 GLU CD   1 1 
        9 33929 1 1  42 GLU CG   C -47.838  -7.577 40.322 1.00 . A A .  42 GLU CG   1 1 
        9 33930 1 1  42 GLU H    H -46.743  -5.142 37.129 1.00 . A A .  42 GLU H    1 1 
        9 33931 1 1  42 GLU HA   H -47.335  -4.922 40.039 1.00 . A A .  42 GLU HA   1 1 
        9 33932 1 1  42 GLU HB2  H -48.828  -6.450 38.788 1.00 . A A .  42 GLU HB2  1 1 
        9 33933 1 1  42 GLU HB3  H -47.420  -7.356 38.229 1.00 . A A .  42 GLU HB3  1 1 
        9 33934 1 1  42 GLU HG2  H -46.839  -7.926 40.540 1.00 . A A .  42 GLU HG2  1 1 
        9 33935 1 1  42 GLU HG3  H -48.188  -6.959 41.136 1.00 . A A .  42 GLU HG3  1 1 
        9 33936 1 1  42 GLU N    N -46.923  -4.704 38.003 1.00 . A A .  42 GLU N    1 1 
        9 33937 1 1  42 GLU O    O -45.160  -6.185 40.675 1.00 . A A .  42 GLU O    1 1 
        9 33938 1 1  42 GLU OE1  O -49.340  -8.918 39.096 1.00 . A A .  42 GLU OE1  1 1 
        9 33939 1 1  42 GLU OE2  O -48.895  -9.531 41.112 1.00 . A A .  42 GLU OE2  1 1 
        9 33940 1 1  43 LEU C    C -42.572  -5.429 39.423 1.00 . A A .  43 LEU C    1 1 
        9 33941 1 1  43 LEU CA   C -43.365  -6.386 38.555 1.00 . A A .  43 LEU CA   1 1 
        9 33942 1 1  43 LEU CB   C -42.819  -6.371 37.131 1.00 . A A .  43 LEU CB   1 1 
        9 33943 1 1  43 LEU CD1  C -42.196  -7.828 35.213 1.00 . A A .  43 LEU CD1  1 1 
        9 33944 1 1  43 LEU CD2  C -41.127  -8.117 37.461 1.00 . A A .  43 LEU CD2  1 1 
        9 33945 1 1  43 LEU CG   C -42.413  -7.777 36.723 1.00 . A A .  43 LEU CG   1 1 
        9 33946 1 1  43 LEU H    H -45.139  -5.801 37.620 1.00 . A A .  43 LEU H    1 1 
        9 33947 1 1  43 LEU HA   H -43.291  -7.381 38.959 1.00 . A A .  43 LEU HA   1 1 
        9 33948 1 1  43 LEU HB2  H -43.589  -6.008 36.464 1.00 . A A .  43 LEU HB2  1 1 
        9 33949 1 1  43 LEU HB3  H -41.963  -5.715 37.078 1.00 . A A .  43 LEU HB3  1 1 
        9 33950 1 1  43 LEU HD11 H -41.338  -7.231 34.950 1.00 . A A .  43 LEU HD11 1 1 
        9 33951 1 1  43 LEU HD12 H -43.076  -7.436 34.714 1.00 . A A .  43 LEU HD12 1 1 
        9 33952 1 1  43 LEU HD13 H -42.033  -8.853 34.906 1.00 . A A .  43 LEU HD13 1 1 
        9 33953 1 1  43 LEU HD21 H -41.180  -9.127 37.833 1.00 . A A .  43 LEU HD21 1 1 
        9 33954 1 1  43 LEU HD22 H -41.008  -7.428 38.291 1.00 . A A .  43 LEU HD22 1 1 
        9 33955 1 1  43 LEU HD23 H -40.289  -8.018 36.788 1.00 . A A .  43 LEU HD23 1 1 
        9 33956 1 1  43 LEU HG   H -43.188  -8.481 36.992 1.00 . A A .  43 LEU HG   1 1 
        9 33957 1 1  43 LEU N    N -44.750  -5.993 38.481 1.00 . A A .  43 LEU N    1 1 
        9 33958 1 1  43 LEU O    O -41.885  -5.842 40.355 1.00 . A A .  43 LEU O    1 1 
        9 33959 1 1  44 ASP C    C -42.202  -3.336 41.380 1.00 . A A .  44 ASP C    1 1 
        9 33960 1 1  44 ASP CA   C -41.972  -3.136 39.889 1.00 . A A .  44 ASP CA   1 1 
        9 33961 1 1  44 ASP CB   C -42.453  -1.743 39.478 1.00 . A A .  44 ASP CB   1 1 
        9 33962 1 1  44 ASP CG   C -41.505  -0.682 40.026 1.00 . A A .  44 ASP CG   1 1 
        9 33963 1 1  44 ASP H    H -43.223  -3.871 38.369 1.00 . A A .  44 ASP H    1 1 
        9 33964 1 1  44 ASP HA   H -40.914  -3.214 39.689 1.00 . A A .  44 ASP HA   1 1 
        9 33965 1 1  44 ASP HB2  H -42.484  -1.678 38.402 1.00 . A A .  44 ASP HB2  1 1 
        9 33966 1 1  44 ASP HB3  H -43.444  -1.575 39.876 1.00 . A A .  44 ASP HB3  1 1 
        9 33967 1 1  44 ASP N    N -42.678  -4.152 39.123 1.00 . A A .  44 ASP N    1 1 
        9 33968 1 1  44 ASP O    O -41.544  -2.702 42.204 1.00 . A A .  44 ASP O    1 1 
        9 33969 1 1  44 ASP OD1  O -40.624  -1.038 40.790 1.00 . A A .  44 ASP OD1  1 1 
        9 33970 1 1  44 ASP OD2  O -41.675   0.474 39.672 1.00 . A A .  44 ASP OD2  1 1 
        9 33971 1 1  45 ASP C    C -42.086  -4.848 43.853 1.00 . A A .  45 ASP C    1 1 
        9 33972 1 1  45 ASP CA   C -43.392  -4.468 43.153 1.00 . A A .  45 ASP CA   1 1 
        9 33973 1 1  45 ASP CB   C -44.415  -5.595 43.330 1.00 . A A .  45 ASP CB   1 1 
        9 33974 1 1  45 ASP CG   C -45.805  -5.106 42.937 1.00 . A A .  45 ASP CG   1 1 
        9 33975 1 1  45 ASP H    H -43.639  -4.718 41.034 1.00 . A A .  45 ASP H    1 1 
        9 33976 1 1  45 ASP HA   H -43.785  -3.562 43.589 1.00 . A A .  45 ASP HA   1 1 
        9 33977 1 1  45 ASP HB2  H -44.135  -6.433 42.711 1.00 . A A .  45 ASP HB2  1 1 
        9 33978 1 1  45 ASP HB3  H -44.428  -5.911 44.362 1.00 . A A .  45 ASP HB3  1 1 
        9 33979 1 1  45 ASP N    N -43.131  -4.224 41.734 1.00 . A A .  45 ASP N    1 1 
        9 33980 1 1  45 ASP O    O -41.197  -5.426 43.228 1.00 . A A .  45 ASP O    1 1 
        9 33981 1 1  45 ASP OD1  O -45.967  -3.907 42.777 1.00 . A A .  45 ASP OD1  1 1 
        9 33982 1 1  45 ASP OD2  O -46.689  -5.937 42.801 1.00 . A A .  45 ASP OD2  1 1 
        9 33983 1 1  46 PRO C    C -40.373  -6.353 45.857 1.00 . A A .  46 PRO C    1 1 
        9 33984 1 1  46 PRO CA   C -40.683  -4.857 45.871 1.00 . A A .  46 PRO CA   1 1 
        9 33985 1 1  46 PRO CB   C -40.960  -4.363 47.299 1.00 . A A .  46 PRO CB   1 1 
        9 33986 1 1  46 PRO CD   C -42.912  -3.844 45.979 1.00 . A A .  46 PRO CD   1 1 
        9 33987 1 1  46 PRO CG   C -42.439  -4.187 47.387 1.00 . A A .  46 PRO CG   1 1 
        9 33988 1 1  46 PRO HA   H -39.858  -4.305 45.461 1.00 . A A .  46 PRO HA   1 1 
        9 33989 1 1  46 PRO HB2  H -40.624  -5.098 48.019 1.00 . A A .  46 PRO HB2  1 1 
        9 33990 1 1  46 PRO HB3  H -40.465  -3.418 47.469 1.00 . A A .  46 PRO HB3  1 1 
        9 33991 1 1  46 PRO HD2  H -43.911  -4.218 45.818 1.00 . A A .  46 PRO HD2  1 1 
        9 33992 1 1  46 PRO HD3  H -42.871  -2.779 45.813 1.00 . A A .  46 PRO HD3  1 1 
        9 33993 1 1  46 PRO HG2  H -42.901  -5.106 47.726 1.00 . A A .  46 PRO HG2  1 1 
        9 33994 1 1  46 PRO HG3  H -42.678  -3.378 48.059 1.00 . A A .  46 PRO HG3  1 1 
        9 33995 1 1  46 PRO N    N -41.934  -4.534 45.120 1.00 . A A .  46 PRO N    1 1 
        9 33996 1 1  46 PRO O    O -39.252  -6.768 46.157 1.00 . A A .  46 PRO O    1 1 
        9 33997 1 1  47 ALA C    C -40.185  -9.013 44.400 1.00 . A A .  47 ALA C    1 1 
        9 33998 1 1  47 ALA CA   C -41.206  -8.602 45.460 1.00 . A A .  47 ALA CA   1 1 
        9 33999 1 1  47 ALA CB   C -42.549  -9.265 45.152 1.00 . A A .  47 ALA CB   1 1 
        9 34000 1 1  47 ALA H    H -42.239  -6.762 45.283 1.00 . A A .  47 ALA H    1 1 
        9 34001 1 1  47 ALA HA   H -40.865  -8.946 46.424 1.00 . A A .  47 ALA HA   1 1 
        9 34002 1 1  47 ALA HB1  H -43.187  -9.209 46.020 1.00 . A A .  47 ALA HB1  1 1 
        9 34003 1 1  47 ALA HB2  H -42.387 -10.301 44.890 1.00 . A A .  47 ALA HB2  1 1 
        9 34004 1 1  47 ALA HB3  H -43.021  -8.756 44.324 1.00 . A A .  47 ALA HB3  1 1 
        9 34005 1 1  47 ALA N    N -41.372  -7.153 45.510 1.00 . A A .  47 ALA N    1 1 
        9 34006 1 1  47 ALA O    O -39.401  -9.938 44.612 1.00 . A A .  47 ALA O    1 1 
        9 34007 1 1  48 TYR C    C -38.089  -7.742 42.133 1.00 . A A .  48 TYR C    1 1 
        9 34008 1 1  48 TYR CA   C -39.292  -8.679 42.164 1.00 . A A .  48 TYR CA   1 1 
        9 34009 1 1  48 TYR CB   C -40.018  -8.609 40.822 1.00 . A A .  48 TYR CB   1 1 
        9 34010 1 1  48 TYR CD1  C -42.394  -9.335 41.245 1.00 . A A .  48 TYR CD1  1 1 
        9 34011 1 1  48 TYR CD2  C -40.843 -10.924 40.274 1.00 . A A .  48 TYR CD2  1 1 
        9 34012 1 1  48 TYR CE1  C -43.407 -10.299 41.205 1.00 . A A .  48 TYR CE1  1 1 
        9 34013 1 1  48 TYR CE2  C -41.855 -11.889 40.234 1.00 . A A .  48 TYR CE2  1 1 
        9 34014 1 1  48 TYR CG   C -41.112  -9.648 40.780 1.00 . A A .  48 TYR CG   1 1 
        9 34015 1 1  48 TYR CZ   C -43.138 -11.577 40.700 1.00 . A A .  48 TYR CZ   1 1 
        9 34016 1 1  48 TYR H    H -40.868  -7.625 43.124 1.00 . A A .  48 TYR H    1 1 
        9 34017 1 1  48 TYR HA   H -38.941  -9.688 42.311 1.00 . A A .  48 TYR HA   1 1 
        9 34018 1 1  48 TYR HB2  H -40.448  -7.628 40.698 1.00 . A A .  48 TYR HB2  1 1 
        9 34019 1 1  48 TYR HB3  H -39.315  -8.796 40.024 1.00 . A A .  48 TYR HB3  1 1 
        9 34020 1 1  48 TYR HD1  H -42.600  -8.348 41.636 1.00 . A A .  48 TYR HD1  1 1 
        9 34021 1 1  48 TYR HD2  H -39.854 -11.164 39.913 1.00 . A A .  48 TYR HD2  1 1 
        9 34022 1 1  48 TYR HE1  H -44.396 -10.058 41.563 1.00 . A A .  48 TYR HE1  1 1 
        9 34023 1 1  48 TYR HE2  H -41.647 -12.873 39.843 1.00 . A A .  48 TYR HE2  1 1 
        9 34024 1 1  48 TYR HH   H -44.183 -12.873 39.765 1.00 . A A .  48 TYR HH   1 1 
        9 34025 1 1  48 TYR N    N -40.212  -8.342 43.250 1.00 . A A .  48 TYR N    1 1 
        9 34026 1 1  48 TYR O    O -37.207  -7.892 41.286 1.00 . A A .  48 TYR O    1 1 
        9 34027 1 1  48 TYR OH   O -44.136 -12.528 40.660 1.00 . A A .  48 TYR OH   1 1 
        9 34028 1 1  49 GLN C    C -35.608  -6.620 43.176 1.00 . A A .  49 GLN C    1 1 
        9 34029 1 1  49 GLN CA   C -36.918  -5.849 43.078 1.00 . A A .  49 GLN CA   1 1 
        9 34030 1 1  49 GLN CB   C -37.046  -4.892 44.264 1.00 . A A .  49 GLN CB   1 1 
        9 34031 1 1  49 GLN CD   C -36.052  -2.884 45.378 1.00 . A A .  49 GLN CD   1 1 
        9 34032 1 1  49 GLN CG   C -35.856  -3.929 44.284 1.00 . A A .  49 GLN CG   1 1 
        9 34033 1 1  49 GLN H    H -38.766  -6.696 43.706 1.00 . A A .  49 GLN H    1 1 
        9 34034 1 1  49 GLN HA   H -36.915  -5.274 42.164 1.00 . A A .  49 GLN HA   1 1 
        9 34035 1 1  49 GLN HB2  H -37.959  -4.327 44.165 1.00 . A A .  49 GLN HB2  1 1 
        9 34036 1 1  49 GLN HB3  H -37.068  -5.457 45.184 1.00 . A A .  49 GLN HB3  1 1 
        9 34037 1 1  49 GLN HE21 H -34.445  -1.835 44.869 1.00 . A A .  49 GLN HE21 1 1 
        9 34038 1 1  49 GLN HE22 H -35.321  -1.225 46.187 1.00 . A A .  49 GLN HE22 1 1 
        9 34039 1 1  49 GLN HG2  H -34.948  -4.480 44.478 1.00 . A A .  49 GLN HG2  1 1 
        9 34040 1 1  49 GLN HG3  H -35.778  -3.433 43.328 1.00 . A A .  49 GLN HG3  1 1 
        9 34041 1 1  49 GLN N    N -38.042  -6.780 43.047 1.00 . A A .  49 GLN N    1 1 
        9 34042 1 1  49 GLN NE2  N -35.203  -1.900 45.487 1.00 . A A .  49 GLN NE2  1 1 
        9 34043 1 1  49 GLN O    O -35.509  -7.597 43.920 1.00 . A A .  49 GLN O    1 1 
        9 34044 1 1  49 GLN OE1  O -37.004  -2.967 46.154 1.00 . A A .  49 GLN OE1  1 1 
        9 34045 1 1  50 LEU C    C -32.285  -5.967 43.103 1.00 . A A .  50 LEU C    1 1 
        9 34046 1 1  50 LEU CA   C -33.312  -6.846 42.423 1.00 . A A .  50 LEU CA   1 1 
        9 34047 1 1  50 LEU CB   C -32.860  -7.087 40.987 1.00 . A A .  50 LEU CB   1 1 
        9 34048 1 1  50 LEU CD1  C -33.640  -7.884 38.840 1.00 . A A .  50 LEU CD1  1 1 
        9 34049 1 1  50 LEU CD2  C -33.163  -9.515 40.644 1.00 . A A .  50 LEU CD2  1 1 
        9 34050 1 1  50 LEU CG   C -33.728  -8.128 40.329 1.00 . A A .  50 LEU CG   1 1 
        9 34051 1 1  50 LEU H    H -34.744  -5.395 41.838 1.00 . A A .  50 LEU H    1 1 
        9 34052 1 1  50 LEU HA   H -33.386  -7.786 42.941 1.00 . A A .  50 LEU HA   1 1 
        9 34053 1 1  50 LEU HB2  H -32.925  -6.165 40.430 1.00 . A A .  50 LEU HB2  1 1 
        9 34054 1 1  50 LEU HB3  H -31.840  -7.440 40.971 1.00 . A A .  50 LEU HB3  1 1 
        9 34055 1 1  50 LEU HD11 H -33.901  -8.785 38.313 1.00 . A A .  50 LEU HD11 1 1 
        9 34056 1 1  50 LEU HD12 H -32.623  -7.590 38.602 1.00 . A A .  50 LEU HD12 1 1 
        9 34057 1 1  50 LEU HD13 H -34.316  -7.090 38.564 1.00 . A A .  50 LEU HD13 1 1 
        9 34058 1 1  50 LEU HD21 H -32.494  -9.815 39.848 1.00 . A A .  50 LEU HD21 1 1 
        9 34059 1 1  50 LEU HD22 H -33.972 -10.225 40.723 1.00 . A A .  50 LEU HD22 1 1 
        9 34060 1 1  50 LEU HD23 H -32.619  -9.480 41.575 1.00 . A A .  50 LEU HD23 1 1 
        9 34061 1 1  50 LEU HG   H -34.750  -8.044 40.669 1.00 . A A .  50 LEU HG   1 1 
        9 34062 1 1  50 LEU N    N -34.609  -6.182 42.417 1.00 . A A .  50 LEU N    1 1 
        9 34063 1 1  50 LEU O    O -32.523  -5.422 44.181 1.00 . A A .  50 LEU O    1 1 
        9 34064 1 1  51 ASP C    C -30.634  -3.544 43.043 1.00 . A A .  51 ASP C    1 1 
        9 34065 1 1  51 ASP CA   C -30.100  -4.963 42.969 1.00 . A A .  51 ASP CA   1 1 
        9 34066 1 1  51 ASP CB   C -28.860  -5.015 42.078 1.00 . A A .  51 ASP CB   1 1 
        9 34067 1 1  51 ASP CG   C -27.730  -4.214 42.713 1.00 . A A .  51 ASP CG   1 1 
        9 34068 1 1  51 ASP H    H -31.043  -6.261 41.562 1.00 . A A .  51 ASP H    1 1 
        9 34069 1 1  51 ASP HA   H -29.840  -5.297 43.964 1.00 . A A .  51 ASP HA   1 1 
        9 34070 1 1  51 ASP HB2  H -28.548  -6.043 41.957 1.00 . A A .  51 ASP HB2  1 1 
        9 34071 1 1  51 ASP HB3  H -29.097  -4.597 41.115 1.00 . A A .  51 ASP HB3  1 1 
        9 34072 1 1  51 ASP N    N -31.152  -5.813 42.440 1.00 . A A .  51 ASP N    1 1 
        9 34073 1 1  51 ASP O    O -30.414  -2.826 44.020 1.00 . A A .  51 ASP O    1 1 
        9 34074 1 1  51 ASP OD1  O -27.996  -3.513 43.677 1.00 . A A .  51 ASP OD1  1 1 
        9 34075 1 1  51 ASP OD2  O -26.615  -4.310 42.228 1.00 . A A .  51 ASP OD2  1 1 
        9 34076 1 1  52 GLY C    C -31.954  -1.256 40.537 1.00 . A A .  52 GLY C    1 1 
        9 34077 1 1  52 GLY CA   C -31.969  -1.831 41.950 1.00 . A A .  52 GLY CA   1 1 
        9 34078 1 1  52 GLY H    H -31.515  -3.791 41.260 1.00 . A A .  52 GLY H    1 1 
        9 34079 1 1  52 GLY HA2  H -32.991  -1.896 42.294 1.00 . A A .  52 GLY HA2  1 1 
        9 34080 1 1  52 GLY HA3  H -31.418  -1.170 42.603 1.00 . A A .  52 GLY HA3  1 1 
        9 34081 1 1  52 GLY N    N -31.366  -3.159 42.002 1.00 . A A .  52 GLY N    1 1 
        9 34082 1 1  52 GLY O    O -31.025  -0.538 40.167 1.00 . A A .  52 GLY O    1 1 
        9 34083 1 1  53 TYR C    C -34.492  -0.624 38.034 1.00 . A A .  53 TYR C    1 1 
        9 34084 1 1  53 TYR CA   C -33.061  -1.041 38.383 1.00 . A A .  53 TYR CA   1 1 
        9 34085 1 1  53 TYR CB   C -32.579  -2.106 37.395 1.00 . A A .  53 TYR CB   1 1 
        9 34086 1 1  53 TYR CD1  C -30.141  -1.780 37.953 1.00 . A A .  53 TYR CD1  1 1 
        9 34087 1 1  53 TYR CD2  C -31.108  -3.989 38.202 1.00 . A A .  53 TYR CD2  1 1 
        9 34088 1 1  53 TYR CE1  C -28.907  -2.270 38.391 1.00 . A A .  53 TYR CE1  1 1 
        9 34089 1 1  53 TYR CE2  C -29.873  -4.478 38.641 1.00 . A A .  53 TYR CE2  1 1 
        9 34090 1 1  53 TYR CG   C -31.243  -2.638 37.856 1.00 . A A .  53 TYR CG   1 1 
        9 34091 1 1  53 TYR CZ   C -28.774  -3.617 38.736 1.00 . A A .  53 TYR CZ   1 1 
        9 34092 1 1  53 TYR H    H -33.717  -2.135 40.085 1.00 . A A .  53 TYR H    1 1 
        9 34093 1 1  53 TYR HA   H -32.420  -0.178 38.303 1.00 . A A .  53 TYR HA   1 1 
        9 34094 1 1  53 TYR HB2  H -33.297  -2.910 37.354 1.00 . A A .  53 TYR HB2  1 1 
        9 34095 1 1  53 TYR HB3  H -32.473  -1.667 36.415 1.00 . A A .  53 TYR HB3  1 1 
        9 34096 1 1  53 TYR HD1  H -30.242  -0.740 37.686 1.00 . A A .  53 TYR HD1  1 1 
        9 34097 1 1  53 TYR HD2  H -31.955  -4.655 38.128 1.00 . A A .  53 TYR HD2  1 1 
        9 34098 1 1  53 TYR HE1  H -28.058  -1.606 38.464 1.00 . A A .  53 TYR HE1  1 1 
        9 34099 1 1  53 TYR HE2  H -29.769  -5.519 38.907 1.00 . A A .  53 TYR HE2  1 1 
        9 34100 1 1  53 TYR HH   H -26.937  -3.368 39.184 1.00 . A A .  53 TYR HH   1 1 
        9 34101 1 1  53 TYR N    N -32.988  -1.561 39.750 1.00 . A A .  53 TYR N    1 1 
        9 34102 1 1  53 TYR O    O -35.454  -1.156 38.590 1.00 . A A .  53 TYR O    1 1 
        9 34103 1 1  53 TYR OH   O -27.560  -4.098 39.177 1.00 . A A .  53 TYR OH   1 1 
        9 34104 1 1  54 PHE C    C -36.778  -0.355 36.159 1.00 . A A .  54 PHE C    1 1 
        9 34105 1 1  54 PHE CA   C -35.953   0.803 36.706 1.00 . A A .  54 PHE CA   1 1 
        9 34106 1 1  54 PHE CB   C -35.852   1.912 35.657 1.00 . A A .  54 PHE CB   1 1 
        9 34107 1 1  54 PHE CD1  C -38.262   2.458 35.144 1.00 . A A .  54 PHE CD1  1 1 
        9 34108 1 1  54 PHE CD2  C -36.993   3.976 36.546 1.00 . A A .  54 PHE CD2  1 1 
        9 34109 1 1  54 PHE CE1  C -39.387   3.283 35.271 1.00 . A A .  54 PHE CE1  1 1 
        9 34110 1 1  54 PHE CE2  C -38.118   4.799 36.675 1.00 . A A .  54 PHE CE2  1 1 
        9 34111 1 1  54 PHE CG   C -37.065   2.806 35.781 1.00 . A A .  54 PHE CG   1 1 
        9 34112 1 1  54 PHE CZ   C -39.314   4.453 36.039 1.00 . A A .  54 PHE CZ   1 1 
        9 34113 1 1  54 PHE H    H -33.829   0.723 36.700 1.00 . A A .  54 PHE H    1 1 
        9 34114 1 1  54 PHE HA   H -36.454   1.198 37.578 1.00 . A A .  54 PHE HA   1 1 
        9 34115 1 1  54 PHE HB2  H -34.955   2.491 35.826 1.00 . A A .  54 PHE HB2  1 1 
        9 34116 1 1  54 PHE HB3  H -35.825   1.478 34.669 1.00 . A A .  54 PHE HB3  1 1 
        9 34117 1 1  54 PHE HD1  H -38.317   1.559 34.551 1.00 . A A .  54 PHE HD1  1 1 
        9 34118 1 1  54 PHE HD2  H -36.069   4.244 37.037 1.00 . A A .  54 PHE HD2  1 1 
        9 34119 1 1  54 PHE HE1  H -40.311   3.016 34.782 1.00 . A A .  54 PHE HE1  1 1 
        9 34120 1 1  54 PHE HE2  H -38.062   5.701 37.264 1.00 . A A .  54 PHE HE2  1 1 
        9 34121 1 1  54 PHE HZ   H -40.183   5.087 36.138 1.00 . A A .  54 PHE HZ   1 1 
        9 34122 1 1  54 PHE N    N -34.628   0.332 37.111 1.00 . A A .  54 PHE N    1 1 
        9 34123 1 1  54 PHE O    O -36.226  -1.363 35.703 1.00 . A A .  54 PHE O    1 1 
        9 34124 1 1  55 LEU C    C -39.927  -0.651 34.599 1.00 . A A .  55 LEU C    1 1 
        9 34125 1 1  55 LEU CA   C -39.015  -1.211 35.690 1.00 . A A .  55 LEU CA   1 1 
        9 34126 1 1  55 LEU CB   C -39.885  -1.703 36.858 1.00 . A A .  55 LEU CB   1 1 
        9 34127 1 1  55 LEU CD1  C -40.948  -3.344 35.253 1.00 . A A .  55 LEU CD1  1 1 
        9 34128 1 1  55 LEU CD2  C -39.167  -4.119 36.845 1.00 . A A .  55 LEU CD2  1 1 
        9 34129 1 1  55 LEU CG   C -40.347  -3.158 36.651 1.00 . A A .  55 LEU CG   1 1 
        9 34130 1 1  55 LEU H    H -38.471   0.664 36.503 1.00 . A A .  55 LEU H    1 1 
        9 34131 1 1  55 LEU HA   H -38.445  -2.035 35.296 1.00 . A A .  55 LEU HA   1 1 
        9 34132 1 1  55 LEU HB2  H -39.318  -1.639 37.776 1.00 . A A .  55 LEU HB2  1 1 
        9 34133 1 1  55 LEU HB3  H -40.753  -1.068 36.940 1.00 . A A .  55 LEU HB3  1 1 
        9 34134 1 1  55 LEU HD11 H -41.636  -2.539 35.045 1.00 . A A .  55 LEU HD11 1 1 
        9 34135 1 1  55 LEU HD12 H -41.479  -4.284 35.217 1.00 . A A .  55 LEU HD12 1 1 
        9 34136 1 1  55 LEU HD13 H -40.165  -3.351 34.514 1.00 . A A .  55 LEU HD13 1 1 
        9 34137 1 1  55 LEU HD21 H -38.261  -3.560 37.020 1.00 . A A .  55 LEU HD21 1 1 
        9 34138 1 1  55 LEU HD22 H -39.050  -4.726 35.964 1.00 . A A .  55 LEU HD22 1 1 
        9 34139 1 1  55 LEU HD23 H -39.363  -4.758 37.695 1.00 . A A .  55 LEU HD23 1 1 
        9 34140 1 1  55 LEU HG   H -41.108  -3.386 37.383 1.00 . A A .  55 LEU HG   1 1 
        9 34141 1 1  55 LEU N    N -38.101  -0.185 36.182 1.00 . A A .  55 LEU N    1 1 
        9 34142 1 1  55 LEU O    O -40.697   0.278 34.836 1.00 . A A .  55 LEU O    1 1 
        9 34143 1 1  56 TYR C    C -41.017  -2.013 31.415 1.00 . A A .  56 TYR C    1 1 
        9 34144 1 1  56 TYR CA   C -40.703  -0.819 32.306 1.00 . A A .  56 TYR CA   1 1 
        9 34145 1 1  56 TYR CB   C -40.030   0.286 31.496 1.00 . A A .  56 TYR CB   1 1 
        9 34146 1 1  56 TYR CD1  C -42.175   1.529 31.059 1.00 . A A .  56 TYR CD1  1 1 
        9 34147 1 1  56 TYR CD2  C -40.374   2.685 32.197 1.00 . A A .  56 TYR CD2  1 1 
        9 34148 1 1  56 TYR CE1  C -42.969   2.680 31.146 1.00 . A A .  56 TYR CE1  1 1 
        9 34149 1 1  56 TYR CE2  C -41.169   3.835 32.286 1.00 . A A .  56 TYR CE2  1 1 
        9 34150 1 1  56 TYR CG   C -40.878   1.533 31.582 1.00 . A A .  56 TYR CG   1 1 
        9 34151 1 1  56 TYR CZ   C -42.466   3.832 31.759 1.00 . A A .  56 TYR CZ   1 1 
        9 34152 1 1  56 TYR H    H -39.240  -1.995 33.286 1.00 . A A .  56 TYR H    1 1 
        9 34153 1 1  56 TYR HA   H -41.630  -0.438 32.709 1.00 . A A .  56 TYR HA   1 1 
        9 34154 1 1  56 TYR HB2  H -39.047   0.481 31.897 1.00 . A A .  56 TYR HB2  1 1 
        9 34155 1 1  56 TYR HB3  H -39.946  -0.022 30.463 1.00 . A A .  56 TYR HB3  1 1 
        9 34156 1 1  56 TYR HD1  H -42.566   0.641 30.585 1.00 . A A .  56 TYR HD1  1 1 
        9 34157 1 1  56 TYR HD2  H -39.374   2.689 32.601 1.00 . A A .  56 TYR HD2  1 1 
        9 34158 1 1  56 TYR HE1  H -43.971   2.677 30.740 1.00 . A A .  56 TYR HE1  1 1 
        9 34159 1 1  56 TYR HE2  H -40.782   4.723 32.761 1.00 . A A .  56 TYR HE2  1 1 
        9 34160 1 1  56 TYR HH   H -43.807   5.001 31.065 1.00 . A A .  56 TYR HH   1 1 
        9 34161 1 1  56 TYR N    N -39.856  -1.245 33.413 1.00 . A A .  56 TYR N    1 1 
        9 34162 1 1  56 TYR O    O -40.119  -2.757 31.021 1.00 . A A .  56 TYR O    1 1 
        9 34163 1 1  56 TYR OH   O -43.249   4.965 31.846 1.00 . A A .  56 TYR OH   1 1 
        9 34164 1 1  57 ALA C    C -44.148  -3.236 29.843 1.00 . A A .  57 ALA C    1 1 
        9 34165 1 1  57 ALA CA   C -42.701  -3.340 30.306 1.00 . A A .  57 ALA CA   1 1 
        9 34166 1 1  57 ALA CB   C -42.546  -4.621 31.122 1.00 . A A .  57 ALA CB   1 1 
        9 34167 1 1  57 ALA H    H -42.966  -1.588 31.482 1.00 . A A .  57 ALA H    1 1 
        9 34168 1 1  57 ALA HA   H -42.059  -3.401 29.443 1.00 . A A .  57 ALA HA   1 1 
        9 34169 1 1  57 ALA HB1  H -43.277  -4.627 31.918 1.00 . A A .  57 ALA HB1  1 1 
        9 34170 1 1  57 ALA HB2  H -41.555  -4.660 31.546 1.00 . A A .  57 ALA HB2  1 1 
        9 34171 1 1  57 ALA HB3  H -42.706  -5.477 30.483 1.00 . A A .  57 ALA HB3  1 1 
        9 34172 1 1  57 ALA N    N -42.298  -2.207 31.124 1.00 . A A .  57 ALA N    1 1 
        9 34173 1 1  57 ALA O    O -45.019  -2.762 30.571 1.00 . A A .  57 ALA O    1 1 
        9 34174 1 1  58 CYS C    C -46.265  -5.165 28.039 1.00 . A A .  58 CYS C    1 1 
        9 34175 1 1  58 CYS CA   C -45.734  -3.735 28.069 1.00 . A A .  58 CYS CA   1 1 
        9 34176 1 1  58 CYS CB   C -45.729  -3.154 26.661 1.00 . A A .  58 CYS CB   1 1 
        9 34177 1 1  58 CYS H    H -43.654  -4.105 28.112 1.00 . A A .  58 CYS H    1 1 
        9 34178 1 1  58 CYS HA   H -46.382  -3.136 28.692 1.00 . A A .  58 CYS HA   1 1 
        9 34179 1 1  58 CYS HB2  H -45.388  -2.137 26.701 1.00 . A A .  58 CYS HB2  1 1 
        9 34180 1 1  58 CYS HB3  H -45.070  -3.726 26.035 1.00 . A A .  58 CYS HB3  1 1 
        9 34181 1 1  58 CYS HG   H -47.444  -3.933 25.346 1.00 . A A .  58 CYS HG   1 1 
        9 34182 1 1  58 CYS N    N -44.393  -3.724 28.631 1.00 . A A .  58 CYS N    1 1 
        9 34183 1 1  58 CYS O    O -45.508  -6.113 27.827 1.00 . A A .  58 CYS O    1 1 
        9 34184 1 1  58 CYS SG   S -47.406  -3.212 25.981 1.00 . A A .  58 CYS SG   1 1 
        9 34185 1 1  59 GLU C    C -49.204  -6.727 27.157 1.00 . A A .  59 GLU C    1 1 
        9 34186 1 1  59 GLU CA   C -48.198  -6.622 28.294 1.00 . A A .  59 GLU CA   1 1 
        9 34187 1 1  59 GLU CB   C -48.902  -6.802 29.642 1.00 . A A .  59 GLU CB   1 1 
        9 34188 1 1  59 GLU CD   C -46.778  -6.552 30.943 1.00 . A A .  59 GLU CD   1 1 
        9 34189 1 1  59 GLU CG   C -47.956  -7.472 30.643 1.00 . A A .  59 GLU CG   1 1 
        9 34190 1 1  59 GLU H    H -48.107  -4.516 28.440 1.00 . A A .  59 GLU H    1 1 
        9 34191 1 1  59 GLU HA   H -47.447  -7.386 28.176 1.00 . A A .  59 GLU HA   1 1 
        9 34192 1 1  59 GLU HB2  H -49.195  -5.834 30.021 1.00 . A A .  59 GLU HB2  1 1 
        9 34193 1 1  59 GLU HB3  H -49.778  -7.410 29.512 1.00 . A A .  59 GLU HB3  1 1 
        9 34194 1 1  59 GLU HG2  H -48.494  -7.673 31.558 1.00 . A A .  59 GLU HG2  1 1 
        9 34195 1 1  59 GLU HG3  H -47.589  -8.401 30.233 1.00 . A A .  59 GLU HG3  1 1 
        9 34196 1 1  59 GLU N    N -47.562  -5.310 28.272 1.00 . A A .  59 GLU N    1 1 
        9 34197 1 1  59 GLU O    O -49.873  -5.744 26.836 1.00 . A A .  59 GLU O    1 1 
        9 34198 1 1  59 GLU OE1  O -46.852  -5.391 30.579 1.00 . A A .  59 GLU OE1  1 1 
        9 34199 1 1  59 GLU OE2  O -45.820  -7.023 31.533 1.00 . A A .  59 GLU OE2  1 1 
        9 34200 1 1  60 ALA C    C -51.304  -9.104 25.768 1.00 . A A .  60 ALA C    1 1 
        9 34201 1 1  60 ALA CA   C -50.236  -8.083 25.428 1.00 . A A .  60 ALA CA   1 1 
        9 34202 1 1  60 ALA CB   C -49.469  -8.530 24.183 1.00 . A A .  60 ALA CB   1 1 
        9 34203 1 1  60 ALA H    H -48.750  -8.681 26.823 1.00 . A A .  60 ALA H    1 1 
        9 34204 1 1  60 ALA HA   H -50.712  -7.141 25.220 1.00 . A A .  60 ALA HA   1 1 
        9 34205 1 1  60 ALA HB1  H -48.814  -7.735 23.862 1.00 . A A .  60 ALA HB1  1 1 
        9 34206 1 1  60 ALA HB2  H -50.168  -8.762 23.394 1.00 . A A .  60 ALA HB2  1 1 
        9 34207 1 1  60 ALA HB3  H -48.884  -9.407 24.415 1.00 . A A .  60 ALA HB3  1 1 
        9 34208 1 1  60 ALA N    N -49.307  -7.910 26.535 1.00 . A A .  60 ALA N    1 1 
        9 34209 1 1  60 ALA O    O -52.308  -8.794 26.411 1.00 . A A .  60 ALA O    1 1 
        9 34210 1 1  61 GLU C    C -51.297 -12.264 26.748 1.00 . A A .  61 GLU C    1 1 
        9 34211 1 1  61 GLU CA   C -51.932 -11.446 25.640 1.00 . A A .  61 GLU CA   1 1 
        9 34212 1 1  61 GLU CB   C -52.129 -12.291 24.377 1.00 . A A .  61 GLU CB   1 1 
        9 34213 1 1  61 GLU CD   C -50.960 -13.393 22.455 1.00 . A A .  61 GLU CD   1 1 
        9 34214 1 1  61 GLU CG   C -50.767 -12.624 23.758 1.00 . A A .  61 GLU CG   1 1 
        9 34215 1 1  61 GLU H    H -50.202 -10.514 24.910 1.00 . A A .  61 GLU H    1 1 
        9 34216 1 1  61 GLU HA   H -52.888 -11.069 25.974 1.00 . A A .  61 GLU HA   1 1 
        9 34217 1 1  61 GLU HB2  H -52.641 -13.203 24.632 1.00 . A A .  61 GLU HB2  1 1 
        9 34218 1 1  61 GLU HB3  H -52.718 -11.736 23.662 1.00 . A A .  61 GLU HB3  1 1 
        9 34219 1 1  61 GLU HG2  H -50.231 -11.708 23.555 1.00 . A A .  61 GLU HG2  1 1 
        9 34220 1 1  61 GLU HG3  H -50.195 -13.226 24.445 1.00 . A A .  61 GLU HG3  1 1 
        9 34221 1 1  61 GLU N    N -51.046 -10.331 25.362 1.00 . A A .  61 GLU N    1 1 
        9 34222 1 1  61 GLU O    O -51.050 -13.461 26.606 1.00 . A A .  61 GLU O    1 1 
        9 34223 1 1  61 GLU OE1  O -52.099 -13.659 22.110 1.00 . A A .  61 GLU OE1  1 1 
        9 34224 1 1  61 GLU OE2  O -49.964 -13.704 21.822 1.00 . A A .  61 GLU OE2  1 1 
        9 34225 1 1  62 VAL C    C -51.015 -13.511 29.403 1.00 . A A .  62 VAL C    1 1 
        9 34226 1 1  62 VAL CA   C -50.351 -12.204 28.977 1.00 . A A .  62 VAL CA   1 1 
        9 34227 1 1  62 VAL CB   C -50.269 -11.212 30.133 1.00 . A A .  62 VAL CB   1 1 
        9 34228 1 1  62 VAL CG1  C -48.796 -10.904 30.388 1.00 . A A .  62 VAL CG1  1 1 
        9 34229 1 1  62 VAL CG2  C -50.968  -9.907 29.742 1.00 . A A .  62 VAL CG2  1 1 
        9 34230 1 1  62 VAL H    H -51.218 -10.633 27.879 1.00 . A A .  62 VAL H    1 1 
        9 34231 1 1  62 VAL HA   H -49.341 -12.441 28.678 1.00 . A A .  62 VAL HA   1 1 
        9 34232 1 1  62 VAL HB   H -50.721 -11.631 31.020 1.00 . A A .  62 VAL HB   1 1 
        9 34233 1 1  62 VAL HG11 H -48.363 -10.486 29.485 1.00 . A A .  62 VAL HG11 1 1 
        9 34234 1 1  62 VAL HG12 H -48.276 -11.815 30.650 1.00 . A A .  62 VAL HG12 1 1 
        9 34235 1 1  62 VAL HG13 H -48.711 -10.194 31.194 1.00 . A A .  62 VAL HG13 1 1 
        9 34236 1 1  62 VAL HG21 H -51.998 -10.102 29.499 1.00 . A A .  62 VAL HG21 1 1 
        9 34237 1 1  62 VAL HG22 H -50.472  -9.485 28.880 1.00 . A A .  62 VAL HG22 1 1 
        9 34238 1 1  62 VAL HG23 H -50.916  -9.210 30.565 1.00 . A A .  62 VAL HG23 1 1 
        9 34239 1 1  62 VAL N    N -51.003 -11.585 27.839 1.00 . A A .  62 VAL N    1 1 
        9 34240 1 1  62 VAL O    O -50.322 -14.520 29.537 1.00 . A A .  62 VAL O    1 1 
        9 34241 1 1  63 PRO C    C -52.792 -15.879 28.854 1.00 . A A .  63 PRO C    1 1 
        9 34242 1 1  63 PRO CA   C -52.974 -14.846 29.963 1.00 . A A .  63 PRO CA   1 1 
        9 34243 1 1  63 PRO CB   C -54.450 -14.479 30.149 1.00 . A A .  63 PRO CB   1 1 
        9 34244 1 1  63 PRO CD   C -53.290 -12.465 29.483 1.00 . A A .  63 PRO CD   1 1 
        9 34245 1 1  63 PRO CG   C -54.637 -13.184 29.438 1.00 . A A .  63 PRO CG   1 1 
        9 34246 1 1  63 PRO HA   H -52.569 -15.217 30.891 1.00 . A A .  63 PRO HA   1 1 
        9 34247 1 1  63 PRO HB2  H -55.081 -15.242 29.713 1.00 . A A .  63 PRO HB2  1 1 
        9 34248 1 1  63 PRO HB3  H -54.678 -14.360 31.198 1.00 . A A .  63 PRO HB3  1 1 
        9 34249 1 1  63 PRO HD2  H -53.151 -11.898 28.578 1.00 . A A .  63 PRO HD2  1 1 
        9 34250 1 1  63 PRO HD3  H -53.235 -11.832 30.352 1.00 . A A .  63 PRO HD3  1 1 
        9 34251 1 1  63 PRO HG2  H -54.930 -13.365 28.412 1.00 . A A .  63 PRO HG2  1 1 
        9 34252 1 1  63 PRO HG3  H -55.381 -12.588 29.939 1.00 . A A .  63 PRO HG3  1 1 
        9 34253 1 1  63 PRO N    N -52.314 -13.567 29.589 1.00 . A A .  63 PRO N    1 1 
        9 34254 1 1  63 PRO O    O -53.389 -16.956 28.881 1.00 . A A .  63 PRO O    1 1 
        9 34255 1 1  64 ALA C    C -50.161 -16.659 26.659 1.00 . A A .  64 ALA C    1 1 
        9 34256 1 1  64 ALA CA   C -51.662 -16.406 26.762 1.00 . A A .  64 ALA CA   1 1 
        9 34257 1 1  64 ALA CB   C -52.179 -15.800 25.458 1.00 . A A .  64 ALA CB   1 1 
        9 34258 1 1  64 ALA H    H -51.497 -14.667 27.926 1.00 . A A .  64 ALA H    1 1 
        9 34259 1 1  64 ALA HA   H -52.159 -17.351 26.924 1.00 . A A .  64 ALA HA   1 1 
        9 34260 1 1  64 ALA HB1  H -51.425 -15.154 25.036 1.00 . A A .  64 ALA HB1  1 1 
        9 34261 1 1  64 ALA HB2  H -53.075 -15.233 25.658 1.00 . A A .  64 ALA HB2  1 1 
        9 34262 1 1  64 ALA HB3  H -52.406 -16.593 24.760 1.00 . A A .  64 ALA HB3  1 1 
        9 34263 1 1  64 ALA N    N -51.945 -15.529 27.881 1.00 . A A .  64 ALA N    1 1 
        9 34264 1 1  64 ALA O    O -49.766 -17.816 26.568 1.00 . A A .  64 ALA O    1 1 
        9 34265 1 1  65 GLN C    C -47.309 -14.510 25.776 1.00 . A A .  65 GLN C    1 1 
        9 34266 1 1  65 GLN CA   C -47.869 -15.673 26.612 1.00 . A A .  65 GLN CA   1 1 
        9 34267 1 1  65 GLN CB   C -47.417 -17.043 26.042 1.00 . A A .  65 GLN CB   1 1 
        9 34268 1 1  65 GLN CD   C -45.326 -18.407 26.086 1.00 . A A .  65 GLN CD   1 1 
        9 34269 1 1  65 GLN CG   C -45.922 -17.049 25.727 1.00 . A A .  65 GLN CG   1 1 
        9 34270 1 1  65 GLN H    H -49.747 -14.662 26.771 1.00 . A A .  65 GLN H    1 1 
        9 34271 1 1  65 GLN HA   H -47.480 -15.577 27.615 1.00 . A A .  65 GLN HA   1 1 
        9 34272 1 1  65 GLN HB2  H -47.600 -17.809 26.779 1.00 . A A .  65 GLN HB2  1 1 
        9 34273 1 1  65 GLN HB3  H -47.975 -17.263 25.143 1.00 . A A .  65 GLN HB3  1 1 
        9 34274 1 1  65 GLN HE21 H -44.262 -17.702 27.607 1.00 . A A .  65 GLN HE21 1 1 
        9 34275 1 1  65 GLN HE22 H -44.110 -19.370 27.328 1.00 . A A .  65 GLN HE22 1 1 
        9 34276 1 1  65 GLN HG2  H -45.772 -16.866 24.674 1.00 . A A .  65 GLN HG2  1 1 
        9 34277 1 1  65 GLN HG3  H -45.432 -16.284 26.304 1.00 . A A .  65 GLN HG3  1 1 
        9 34278 1 1  65 GLN N    N -49.345 -15.570 26.687 1.00 . A A .  65 GLN N    1 1 
        9 34279 1 1  65 GLN NE2  N -44.497 -18.501 27.090 1.00 . A A .  65 GLN NE2  1 1 
        9 34280 1 1  65 GLN O    O -46.443 -14.687 24.923 1.00 . A A .  65 GLN O    1 1 
        9 34281 1 1  65 GLN OE1  O -45.624 -19.409 25.436 1.00 . A A .  65 GLN OE1  1 1 
        9 34282 1 1  66 GLY C    C -46.851 -11.054 26.263 1.00 . A A .  66 GLY C    1 1 
        9 34283 1 1  66 GLY CA   C -47.377 -12.118 25.301 1.00 . A A .  66 GLY CA   1 1 
        9 34284 1 1  66 GLY H    H -48.518 -13.218 26.716 1.00 . A A .  66 GLY H    1 1 
        9 34285 1 1  66 GLY HA2  H -46.589 -12.393 24.613 1.00 . A A .  66 GLY HA2  1 1 
        9 34286 1 1  66 GLY HA3  H -48.206 -11.710 24.745 1.00 . A A .  66 GLY HA3  1 1 
        9 34287 1 1  66 GLY N    N -47.825 -13.307 26.028 1.00 . A A .  66 GLY N    1 1 
        9 34288 1 1  66 GLY O    O -47.388 -10.875 27.356 1.00 . A A .  66 GLY O    1 1 
        9 34289 1 1  67 GLY C    C -43.844  -8.877 26.197 1.00 . A A .  67 GLY C    1 1 
        9 34290 1 1  67 GLY CA   C -45.224  -9.301 26.690 1.00 . A A .  67 GLY CA   1 1 
        9 34291 1 1  67 GLY H    H -45.412 -10.524 24.968 1.00 . A A .  67 GLY H    1 1 
        9 34292 1 1  67 GLY HA2  H -45.881  -8.444 26.685 1.00 . A A .  67 GLY HA2  1 1 
        9 34293 1 1  67 GLY HA3  H -45.137  -9.671 27.701 1.00 . A A .  67 GLY HA3  1 1 
        9 34294 1 1  67 GLY N    N -45.800 -10.345 25.849 1.00 . A A .  67 GLY N    1 1 
        9 34295 1 1  67 GLY O    O -43.302  -9.446 25.250 1.00 . A A .  67 GLY O    1 1 
        9 34296 1 1  68 VAL C    C -41.403  -6.632 27.737 1.00 . A A .  68 VAL C    1 1 
        9 34297 1 1  68 VAL CA   C -41.969  -7.344 26.516 1.00 . A A .  68 VAL CA   1 1 
        9 34298 1 1  68 VAL CB   C -42.108  -6.425 25.289 1.00 . A A .  68 VAL CB   1 1 
        9 34299 1 1  68 VAL CG1  C -43.237  -5.426 25.497 1.00 . A A .  68 VAL CG1  1 1 
        9 34300 1 1  68 VAL CG2  C -40.861  -5.620 24.977 1.00 . A A .  68 VAL CG2  1 1 
        9 34301 1 1  68 VAL H    H -43.777  -7.464 27.606 1.00 . A A .  68 VAL H    1 1 
        9 34302 1 1  68 VAL HA   H -41.322  -8.171 26.271 1.00 . A A .  68 VAL HA   1 1 
        9 34303 1 1  68 VAL HB   H -42.320  -7.039 24.438 1.00 . A A .  68 VAL HB   1 1 
        9 34304 1 1  68 VAL HG11 H -43.278  -4.769 24.646 1.00 . A A .  68 VAL HG11 1 1 
        9 34305 1 1  68 VAL HG12 H -43.045  -4.842 26.380 1.00 . A A .  68 VAL HG12 1 1 
        9 34306 1 1  68 VAL HG13 H -44.177  -5.943 25.606 1.00 . A A .  68 VAL HG13 1 1 
        9 34307 1 1  68 VAL HG21 H -41.100  -4.961 24.142 1.00 . A A .  68 VAL HG21 1 1 
        9 34308 1 1  68 VAL HG22 H -40.059  -6.284 24.695 1.00 . A A .  68 VAL HG22 1 1 
        9 34309 1 1  68 VAL HG23 H -40.577  -5.034 25.833 1.00 . A A .  68 VAL HG23 1 1 
        9 34310 1 1  68 VAL N    N -43.287  -7.867 26.859 1.00 . A A .  68 VAL N    1 1 
        9 34311 1 1  68 VAL O    O -41.920  -5.606 28.176 1.00 . A A .  68 VAL O    1 1 
        9 34312 1 1  69 ALA C    C -38.537  -5.869 29.263 1.00 . A A .  69 ALA C    1 1 
        9 34313 1 1  69 ALA CA   C -39.797  -6.668 29.537 1.00 . A A .  69 ALA CA   1 1 
        9 34314 1 1  69 ALA CB   C -39.486  -7.799 30.512 1.00 . A A .  69 ALA CB   1 1 
        9 34315 1 1  69 ALA H    H -40.027  -8.068 27.965 1.00 . A A .  69 ALA H    1 1 
        9 34316 1 1  69 ALA HA   H -40.516  -6.018 29.995 1.00 . A A .  69 ALA HA   1 1 
        9 34317 1 1  69 ALA HB1  H -38.510  -7.643 30.947 1.00 . A A .  69 ALA HB1  1 1 
        9 34318 1 1  69 ALA HB2  H -39.502  -8.738 29.985 1.00 . A A .  69 ALA HB2  1 1 
        9 34319 1 1  69 ALA HB3  H -40.231  -7.810 31.291 1.00 . A A .  69 ALA HB3  1 1 
        9 34320 1 1  69 ALA N    N -40.374  -7.223 28.324 1.00 . A A .  69 ALA N    1 1 
        9 34321 1 1  69 ALA O    O -37.567  -6.384 28.720 1.00 . A A .  69 ALA O    1 1 
        9 34322 1 1  70 LEU C    C -37.039  -3.134 30.863 1.00 . A A .  70 LEU C    1 1 
        9 34323 1 1  70 LEU CA   C -37.424  -3.723 29.512 1.00 . A A .  70 LEU CA   1 1 
        9 34324 1 1  70 LEU CB   C -37.767  -2.593 28.538 1.00 . A A .  70 LEU CB   1 1 
        9 34325 1 1  70 LEU CD1  C -36.155  -2.175 26.664 1.00 . A A .  70 LEU CD1  1 1 
        9 34326 1 1  70 LEU CD2  C -36.683  -0.349 28.283 1.00 . A A .  70 LEU CD2  1 1 
        9 34327 1 1  70 LEU CG   C -36.485  -1.860 28.125 1.00 . A A .  70 LEU CG   1 1 
        9 34328 1 1  70 LEU H    H -39.371  -4.269 30.122 1.00 . A A .  70 LEU H    1 1 
        9 34329 1 1  70 LEU HA   H -36.593  -4.285 29.121 1.00 . A A .  70 LEU HA   1 1 
        9 34330 1 1  70 LEU HB2  H -38.246  -3.008 27.663 1.00 . A A .  70 LEU HB2  1 1 
        9 34331 1 1  70 LEU HB3  H -38.439  -1.898 29.018 1.00 . A A .  70 LEU HB3  1 1 
        9 34332 1 1  70 LEU HD11 H -35.958  -3.231 26.558 1.00 . A A .  70 LEU HD11 1 1 
        9 34333 1 1  70 LEU HD12 H -35.284  -1.612 26.364 1.00 . A A .  70 LEU HD12 1 1 
        9 34334 1 1  70 LEU HD13 H -36.990  -1.900 26.038 1.00 . A A .  70 LEU HD13 1 1 
        9 34335 1 1  70 LEU HD21 H -36.946  -0.124 29.306 1.00 . A A .  70 LEU HD21 1 1 
        9 34336 1 1  70 LEU HD22 H -37.474  -0.019 27.626 1.00 . A A .  70 LEU HD22 1 1 
        9 34337 1 1  70 LEU HD23 H -35.766   0.162 28.027 1.00 . A A .  70 LEU HD23 1 1 
        9 34338 1 1  70 LEU HG   H -35.667  -2.182 28.753 1.00 . A A .  70 LEU HG   1 1 
        9 34339 1 1  70 LEU N    N -38.567  -4.607 29.678 1.00 . A A .  70 LEU N    1 1 
        9 34340 1 1  70 LEU O    O -37.675  -2.192 31.338 1.00 . A A .  70 LEU O    1 1 
        9 34341 1 1  71 TYR C    C -34.251  -2.408 32.598 1.00 . A A .  71 TYR C    1 1 
        9 34342 1 1  71 TYR CA   C -35.543  -3.188 32.778 1.00 . A A .  71 TYR CA   1 1 
        9 34343 1 1  71 TYR CB   C -35.308  -4.342 33.755 1.00 . A A .  71 TYR CB   1 1 
        9 34344 1 1  71 TYR CD1  C -37.770  -4.942 33.719 1.00 . A A .  71 TYR CD1  1 1 
        9 34345 1 1  71 TYR CD2  C -36.131  -6.718 33.542 1.00 . A A .  71 TYR CD2  1 1 
        9 34346 1 1  71 TYR CE1  C -38.800  -5.889 33.650 1.00 . A A .  71 TYR CE1  1 1 
        9 34347 1 1  71 TYR CE2  C -37.160  -7.663 33.475 1.00 . A A .  71 TYR CE2  1 1 
        9 34348 1 1  71 TYR CG   C -36.433  -5.356 33.665 1.00 . A A .  71 TYR CG   1 1 
        9 34349 1 1  71 TYR CZ   C -38.494  -7.249 33.529 1.00 . A A .  71 TYR CZ   1 1 
        9 34350 1 1  71 TYR H    H -35.521  -4.433 31.053 1.00 . A A .  71 TYR H    1 1 
        9 34351 1 1  71 TYR HA   H -36.289  -2.525 33.185 1.00 . A A .  71 TYR HA   1 1 
        9 34352 1 1  71 TYR HB2  H -34.375  -4.821 33.515 1.00 . A A .  71 TYR HB2  1 1 
        9 34353 1 1  71 TYR HB3  H -35.260  -3.952 34.760 1.00 . A A .  71 TYR HB3  1 1 
        9 34354 1 1  71 TYR HD1  H -38.011  -3.895 33.813 1.00 . A A .  71 TYR HD1  1 1 
        9 34355 1 1  71 TYR HD2  H -35.106  -7.040 33.500 1.00 . A A .  71 TYR HD2  1 1 
        9 34356 1 1  71 TYR HE1  H -39.831  -5.570 33.691 1.00 . A A .  71 TYR HE1  1 1 
        9 34357 1 1  71 TYR HE2  H -36.924  -8.712 33.382 1.00 . A A .  71 TYR HE2  1 1 
        9 34358 1 1  71 TYR HH   H -39.403  -8.682 32.657 1.00 . A A .  71 TYR HH   1 1 
        9 34359 1 1  71 TYR N    N -35.994  -3.688 31.478 1.00 . A A .  71 TYR N    1 1 
        9 34360 1 1  71 TYR O    O -33.274  -2.934 32.063 1.00 . A A .  71 TYR O    1 1 
        9 34361 1 1  71 TYR OH   O -39.507  -8.183 33.471 1.00 . A A .  71 TYR OH   1 1 
        9 34362 1 1  72 SER C    C -32.718   0.438 34.151 1.00 . A A .  72 SER C    1 1 
        9 34363 1 1  72 SER CA   C -33.063  -0.307 32.871 1.00 . A A .  72 SER CA   1 1 
        9 34364 1 1  72 SER CB   C -33.284   0.701 31.743 1.00 . A A .  72 SER CB   1 1 
        9 34365 1 1  72 SER H    H -35.070  -0.774 33.439 1.00 . A A .  72 SER H    1 1 
        9 34366 1 1  72 SER HA   H -32.228  -0.936 32.606 1.00 . A A .  72 SER HA   1 1 
        9 34367 1 1  72 SER HB2  H -32.388   1.282 31.597 1.00 . A A .  72 SER HB2  1 1 
        9 34368 1 1  72 SER HB3  H -33.519   0.171 30.829 1.00 . A A .  72 SER HB3  1 1 
        9 34369 1 1  72 SER HG   H -34.933   1.646 31.329 1.00 . A A .  72 SER HG   1 1 
        9 34370 1 1  72 SER N    N -34.254  -1.146 33.022 1.00 . A A .  72 SER N    1 1 
        9 34371 1 1  72 SER O    O -33.597   0.798 34.923 1.00 . A A .  72 SER O    1 1 
        9 34372 1 1  72 SER OG   O -34.353   1.568 32.091 1.00 . A A .  72 SER OG   1 1 
        9 34373 1 1  73 ARG C    C -31.586   2.818 35.521 1.00 . A A .  73 ARG C    1 1 
        9 34374 1 1  73 ARG CA   C -30.981   1.420 35.529 1.00 . A A .  73 ARG CA   1 1 
        9 34375 1 1  73 ARG CB   C -29.451   1.516 35.538 1.00 . A A .  73 ARG CB   1 1 
        9 34376 1 1  73 ARG CD   C -27.462   2.362 36.791 1.00 . A A .  73 ARG CD   1 1 
        9 34377 1 1  73 ARG CG   C -28.977   2.160 36.844 1.00 . A A .  73 ARG CG   1 1 
        9 34378 1 1  73 ARG CZ   C -26.486   0.364 37.767 1.00 . A A .  73 ARG CZ   1 1 
        9 34379 1 1  73 ARG H    H -30.773   0.387 33.688 1.00 . A A .  73 ARG H    1 1 
        9 34380 1 1  73 ARG HA   H -31.307   0.898 36.414 1.00 . A A .  73 ARG HA   1 1 
        9 34381 1 1  73 ARG HB2  H -29.030   0.525 35.451 1.00 . A A .  73 ARG HB2  1 1 
        9 34382 1 1  73 ARG HB3  H -29.125   2.119 34.704 1.00 . A A .  73 ARG HB3  1 1 
        9 34383 1 1  73 ARG HD2  H -27.213   2.966 35.933 1.00 . A A .  73 ARG HD2  1 1 
        9 34384 1 1  73 ARG HD3  H -27.138   2.868 37.689 1.00 . A A .  73 ARG HD3  1 1 
        9 34385 1 1  73 ARG HE   H -26.538   0.732 35.800 1.00 . A A .  73 ARG HE   1 1 
        9 34386 1 1  73 ARG HG2  H -29.462   3.116 36.975 1.00 . A A .  73 ARG HG2  1 1 
        9 34387 1 1  73 ARG HG3  H -29.222   1.513 37.675 1.00 . A A .  73 ARG HG3  1 1 
        9 34388 1 1  73 ARG HH11 H -27.285   1.684 39.044 1.00 . A A .  73 ARG HH11 1 1 
        9 34389 1 1  73 ARG HH12 H -26.587   0.272 39.764 1.00 . A A .  73 ARG HH12 1 1 
        9 34390 1 1  73 ARG HH21 H -25.623  -1.121 36.740 1.00 . A A .  73 ARG HH21 1 1 
        9 34391 1 1  73 ARG HH22 H -25.648  -1.315 38.461 1.00 . A A .  73 ARG HH22 1 1 
        9 34392 1 1  73 ARG N    N -31.428   0.689 34.351 1.00 . A A .  73 ARG N    1 1 
        9 34393 1 1  73 ARG NE   N -26.783   1.076 36.685 1.00 . A A .  73 ARG NE   1 1 
        9 34394 1 1  73 ARG NH1  N -26.811   0.807 38.951 1.00 . A A .  73 ARG NH1  1 1 
        9 34395 1 1  73 ARG NH2  N -25.871  -0.780 37.647 1.00 . A A .  73 ARG NH2  1 1 
        9 34396 1 1  73 ARG O    O -32.060   3.310 36.547 1.00 . A A .  73 ARG O    1 1 
        9 34397 1 1  74 LEU C    C -33.585   4.700 33.751 1.00 . A A .  74 LEU C    1 1 
        9 34398 1 1  74 LEU CA   C -32.135   4.783 34.201 1.00 . A A .  74 LEU CA   1 1 
        9 34399 1 1  74 LEU CB   C -31.339   5.618 33.194 1.00 . A A .  74 LEU CB   1 1 
        9 34400 1 1  74 LEU CD1  C -29.906   7.604 32.818 1.00 . A A .  74 LEU CD1  1 1 
        9 34401 1 1  74 LEU CD2  C -31.369   7.598 34.804 1.00 . A A .  74 LEU CD2  1 1 
        9 34402 1 1  74 LEU CG   C -30.506   6.712 33.891 1.00 . A A .  74 LEU CG   1 1 
        9 34403 1 1  74 LEU H    H -31.191   2.996 33.570 1.00 . A A .  74 LEU H    1 1 
        9 34404 1 1  74 LEU HA   H -32.106   5.258 35.165 1.00 . A A .  74 LEU HA   1 1 
        9 34405 1 1  74 LEU HB2  H -30.673   4.965 32.647 1.00 . A A .  74 LEU HB2  1 1 
        9 34406 1 1  74 LEU HB3  H -32.025   6.081 32.500 1.00 . A A .  74 LEU HB3  1 1 
        9 34407 1 1  74 LEU HD11 H -30.701   7.959 32.174 1.00 . A A .  74 LEU HD11 1 1 
        9 34408 1 1  74 LEU HD12 H -29.194   7.040 32.240 1.00 . A A .  74 LEU HD12 1 1 
        9 34409 1 1  74 LEU HD13 H -29.415   8.446 33.280 1.00 . A A .  74 LEU HD13 1 1 
        9 34410 1 1  74 LEU HD21 H -31.075   8.631 34.680 1.00 . A A .  74 LEU HD21 1 1 
        9 34411 1 1  74 LEU HD22 H -31.222   7.307 35.833 1.00 . A A .  74 LEU HD22 1 1 
        9 34412 1 1  74 LEU HD23 H -32.407   7.488 34.544 1.00 . A A .  74 LEU HD23 1 1 
        9 34413 1 1  74 LEU HG   H -29.713   6.255 34.466 1.00 . A A .  74 LEU HG   1 1 
        9 34414 1 1  74 LEU N    N -31.576   3.446 34.352 1.00 . A A .  74 LEU N    1 1 
        9 34415 1 1  74 LEU O    O -34.151   3.609 33.650 1.00 . A A .  74 LEU O    1 1 
        9 34416 1 1  75 GLN C    C -35.727   6.630 31.729 1.00 . A A .  75 GLN C    1 1 
        9 34417 1 1  75 GLN CA   C -35.582   5.915 33.073 1.00 . A A .  75 GLN CA   1 1 
        9 34418 1 1  75 GLN CB   C -36.410   6.652 34.132 1.00 . A A .  75 GLN CB   1 1 
        9 34419 1 1  75 GLN CD   C -38.386   5.763 32.858 1.00 . A A .  75 GLN CD   1 1 
        9 34420 1 1  75 GLN CG   C -37.808   6.972 33.582 1.00 . A A .  75 GLN CG   1 1 
        9 34421 1 1  75 GLN H    H -33.680   6.699 33.587 1.00 . A A .  75 GLN H    1 1 
        9 34422 1 1  75 GLN HA   H -35.957   4.909 32.993 1.00 . A A .  75 GLN HA   1 1 
        9 34423 1 1  75 GLN HB2  H -36.505   6.030 35.010 1.00 . A A .  75 GLN HB2  1 1 
        9 34424 1 1  75 GLN HB3  H -35.913   7.573 34.398 1.00 . A A .  75 GLN HB3  1 1 
        9 34425 1 1  75 GLN HE21 H -39.068   6.827 31.326 1.00 . A A .  75 GLN HE21 1 1 
        9 34426 1 1  75 GLN HE22 H -39.365   5.157 31.240 1.00 . A A .  75 GLN HE22 1 1 
        9 34427 1 1  75 GLN HG2  H -38.458   7.238 34.403 1.00 . A A .  75 GLN HG2  1 1 
        9 34428 1 1  75 GLN HG3  H -37.745   7.804 32.898 1.00 . A A .  75 GLN HG3  1 1 
        9 34429 1 1  75 GLN N    N -34.187   5.860 33.495 1.00 . A A .  75 GLN N    1 1 
        9 34430 1 1  75 GLN NE2  N -38.990   5.930 31.714 1.00 . A A .  75 GLN NE2  1 1 
        9 34431 1 1  75 GLN O    O -35.758   7.859 31.686 1.00 . A A .  75 GLN O    1 1 
        9 34432 1 1  75 GLN OE1  O -38.277   4.638 33.342 1.00 . A A .  75 GLN OE1  1 1 
        9 34433 1 1  76 PRO C    C -37.153   7.553 29.347 1.00 . A A .  76 PRO C    1 1 
        9 34434 1 1  76 PRO CA   C -36.017   6.542 29.303 1.00 . A A .  76 PRO CA   1 1 
        9 34435 1 1  76 PRO CB   C -36.355   5.372 28.376 1.00 . A A .  76 PRO CB   1 1 
        9 34436 1 1  76 PRO CD   C -35.814   4.437 30.539 1.00 . A A .  76 PRO CD   1 1 
        9 34437 1 1  76 PRO CG   C -35.771   4.169 29.036 1.00 . A A .  76 PRO CG   1 1 
        9 34438 1 1  76 PRO HA   H -35.101   7.012 28.984 1.00 . A A .  76 PRO HA   1 1 
        9 34439 1 1  76 PRO HB2  H -37.427   5.268 28.282 1.00 . A A .  76 PRO HB2  1 1 
        9 34440 1 1  76 PRO HB3  H -35.903   5.519 27.407 1.00 . A A .  76 PRO HB3  1 1 
        9 34441 1 1  76 PRO HD2  H -36.709   4.007 30.971 1.00 . A A .  76 PRO HD2  1 1 
        9 34442 1 1  76 PRO HD3  H -34.932   4.048 31.022 1.00 . A A .  76 PRO HD3  1 1 
        9 34443 1 1  76 PRO HG2  H -36.356   3.293 28.792 1.00 . A A .  76 PRO HG2  1 1 
        9 34444 1 1  76 PRO HG3  H -34.747   4.033 28.722 1.00 . A A .  76 PRO HG3  1 1 
        9 34445 1 1  76 PRO N    N -35.842   5.908 30.636 1.00 . A A .  76 PRO N    1 1 
        9 34446 1 1  76 PRO O    O -37.880   7.620 30.339 1.00 . A A .  76 PRO O    1 1 
        9 34447 1 1  77 LYS C    C -39.413   8.876 27.217 1.00 . A A .  77 LYS C    1 1 
        9 34448 1 1  77 LYS CA   C -38.387   9.317 28.237 1.00 . A A .  77 LYS CA   1 1 
        9 34449 1 1  77 LYS CB   C -37.839  10.695 27.863 1.00 . A A .  77 LYS CB   1 1 
        9 34450 1 1  77 LYS CD   C -37.969  13.140 28.367 1.00 . A A .  77 LYS CD   1 1 
        9 34451 1 1  77 LYS CE   C -38.365  14.155 29.441 1.00 . A A .  77 LYS CE   1 1 
        9 34452 1 1  77 LYS CG   C -38.485  11.754 28.759 1.00 . A A .  77 LYS CG   1 1 
        9 34453 1 1  77 LYS H    H -36.715   8.219 27.503 1.00 . A A .  77 LYS H    1 1 
        9 34454 1 1  77 LYS HA   H -38.860   9.376 29.205 1.00 . A A .  77 LYS HA   1 1 
        9 34455 1 1  77 LYS HB2  H -36.768  10.708 28.003 1.00 . A A .  77 LYS HB2  1 1 
        9 34456 1 1  77 LYS HB3  H -38.073  10.908 26.833 1.00 . A A .  77 LYS HB3  1 1 
        9 34457 1 1  77 LYS HD2  H -36.894  13.111 28.277 1.00 . A A .  77 LYS HD2  1 1 
        9 34458 1 1  77 LYS HD3  H -38.404  13.432 27.422 1.00 . A A .  77 LYS HD3  1 1 
        9 34459 1 1  77 LYS HE2  H -37.933  13.864 30.388 1.00 . A A .  77 LYS HE2  1 1 
        9 34460 1 1  77 LYS HE3  H -38.002  15.134 29.164 1.00 . A A .  77 LYS HE3  1 1 
        9 34461 1 1  77 LYS HG2  H -39.557  11.721 28.639 1.00 . A A .  77 LYS HG2  1 1 
        9 34462 1 1  77 LYS HG3  H -38.231  11.558 29.790 1.00 . A A .  77 LYS HG3  1 1 
        9 34463 1 1  77 LYS HZ1  H -40.161  13.477 30.250 1.00 . A A .  77 LYS HZ1  1 1 
        9 34464 1 1  77 LYS HZ2  H -40.279  13.999 28.637 1.00 . A A .  77 LYS HZ2  1 1 
        9 34465 1 1  77 LYS HZ3  H -40.146  15.136 29.894 1.00 . A A .  77 LYS HZ3  1 1 
        9 34466 1 1  77 LYS N    N -37.315   8.327 28.280 1.00 . A A .  77 LYS N    1 1 
        9 34467 1 1  77 LYS NZ   N -39.850  14.195 29.565 1.00 . A A .  77 LYS NZ   1 1 
        9 34468 1 1  77 LYS O    O -40.620   8.940 27.449 1.00 . A A .  77 LYS O    1 1 
        9 34469 1 1  78 ALA C    C -40.094   6.459 25.248 1.00 . A A .  78 ALA C    1 1 
        9 34470 1 1  78 ALA CA   C -39.765   7.926 25.019 1.00 . A A .  78 ALA CA   1 1 
        9 34471 1 1  78 ALA CB   C -39.034   8.062 23.689 1.00 . A A .  78 ALA CB   1 1 
        9 34472 1 1  78 ALA H    H -37.932   8.377 25.974 1.00 . A A .  78 ALA H    1 1 
        9 34473 1 1  78 ALA HA   H -40.674   8.505 24.990 1.00 . A A .  78 ALA HA   1 1 
        9 34474 1 1  78 ALA HB1  H -39.688   7.757 22.885 1.00 . A A .  78 ALA HB1  1 1 
        9 34475 1 1  78 ALA HB2  H -38.168   7.431 23.705 1.00 . A A .  78 ALA HB2  1 1 
        9 34476 1 1  78 ALA HB3  H -38.735   9.088 23.542 1.00 . A A .  78 ALA HB3  1 1 
        9 34477 1 1  78 ALA N    N -38.909   8.408 26.090 1.00 . A A .  78 ALA N    1 1 
        9 34478 1 1  78 ALA O    O -39.305   5.590 24.889 1.00 . A A .  78 ALA O    1 1 
        9 34479 1 1  79 VAL C    C -42.939   4.444 25.399 1.00 . A A .  79 VAL C    1 1 
        9 34480 1 1  79 VAL CA   C -41.646   4.806 26.106 1.00 . A A .  79 VAL CA   1 1 
        9 34481 1 1  79 VAL CB   C -41.838   4.579 27.602 1.00 . A A .  79 VAL CB   1 1 
        9 34482 1 1  79 VAL CG1  C -42.404   3.173 27.820 1.00 . A A .  79 VAL CG1  1 1 
        9 34483 1 1  79 VAL CG2  C -40.489   4.707 28.318 1.00 . A A .  79 VAL CG2  1 1 
        9 34484 1 1  79 VAL H    H -41.842   6.920 26.110 1.00 . A A .  79 VAL H    1 1 
        9 34485 1 1  79 VAL HA   H -40.868   4.143 25.760 1.00 . A A .  79 VAL HA   1 1 
        9 34486 1 1  79 VAL HB   H -42.529   5.312 27.994 1.00 . A A .  79 VAL HB   1 1 
        9 34487 1 1  79 VAL HG11 H -42.129   2.542 26.986 1.00 . A A .  79 VAL HG11 1 1 
        9 34488 1 1  79 VAL HG12 H -43.481   3.223 27.889 1.00 . A A .  79 VAL HG12 1 1 
        9 34489 1 1  79 VAL HG13 H -42.001   2.758 28.731 1.00 . A A .  79 VAL HG13 1 1 
        9 34490 1 1  79 VAL HG21 H -40.631   5.197 29.269 1.00 . A A .  79 VAL HG21 1 1 
        9 34491 1 1  79 VAL HG22 H -39.813   5.288 27.709 1.00 . A A .  79 VAL HG22 1 1 
        9 34492 1 1  79 VAL HG23 H -40.074   3.723 28.478 1.00 . A A .  79 VAL HG23 1 1 
        9 34493 1 1  79 VAL N    N -41.251   6.186 25.843 1.00 . A A .  79 VAL N    1 1 
        9 34494 1 1  79 VAL O    O -44.013   4.924 25.764 1.00 . A A .  79 VAL O    1 1 
        9 34495 1 1  80 ILE C    C -44.247   1.678 24.028 1.00 . A A .  80 ILE C    1 1 
        9 34496 1 1  80 ILE CA   C -44.003   3.122 23.662 1.00 . A A .  80 ILE CA   1 1 
        9 34497 1 1  80 ILE CB   C -43.833   3.262 22.146 1.00 . A A .  80 ILE CB   1 1 
        9 34498 1 1  80 ILE CD1  C -41.398   3.766 22.249 1.00 . A A .  80 ILE CD1  1 1 
        9 34499 1 1  80 ILE CG1  C -42.764   4.310 21.844 1.00 . A A .  80 ILE CG1  1 1 
        9 34500 1 1  80 ILE CG2  C -45.161   3.715 21.531 1.00 . A A .  80 ILE CG2  1 1 
        9 34501 1 1  80 ILE H    H -41.940   3.220 24.169 1.00 . A A .  80 ILE H    1 1 
        9 34502 1 1  80 ILE HA   H -44.858   3.705 23.974 1.00 . A A .  80 ILE HA   1 1 
        9 34503 1 1  80 ILE HB   H -43.553   2.310 21.717 1.00 . A A .  80 ILE HB   1 1 
        9 34504 1 1  80 ILE HD11 H -41.022   4.335 23.084 1.00 . A A .  80 ILE HD11 1 1 
        9 34505 1 1  80 ILE HD12 H -40.722   3.859 21.421 1.00 . A A .  80 ILE HD12 1 1 
        9 34506 1 1  80 ILE HD13 H -41.498   2.722 22.538 1.00 . A A .  80 ILE HD13 1 1 
        9 34507 1 1  80 ILE HG12 H -42.767   4.534 20.788 1.00 . A A .  80 ILE HG12 1 1 
        9 34508 1 1  80 ILE HG13 H -42.972   5.209 22.405 1.00 . A A .  80 ILE HG13 1 1 
        9 34509 1 1  80 ILE HG21 H -45.137   3.553 20.463 1.00 . A A .  80 ILE HG21 1 1 
        9 34510 1 1  80 ILE HG22 H -45.311   4.765 21.733 1.00 . A A .  80 ILE HG22 1 1 
        9 34511 1 1  80 ILE HG23 H -45.970   3.145 21.962 1.00 . A A .  80 ILE HG23 1 1 
        9 34512 1 1  80 ILE N    N -42.828   3.575 24.403 1.00 . A A .  80 ILE N    1 1 
        9 34513 1 1  80 ILE O    O -43.374   0.837 23.864 1.00 . A A .  80 ILE O    1 1 
        9 34514 1 1  81 THR C    C -46.727  -0.525 23.954 1.00 . A A .  81 THR C    1 1 
        9 34515 1 1  81 THR CA   C -45.868   0.139 25.007 1.00 . A A .  81 THR CA   1 1 
        9 34516 1 1  81 THR CB   C -46.669   0.306 26.303 1.00 . A A .  81 THR CB   1 1 
        9 34517 1 1  81 THR CG2  C -45.734   0.742 27.434 1.00 . A A .  81 THR CG2  1 1 
        9 34518 1 1  81 THR H    H -46.032   2.179 24.628 1.00 . A A .  81 THR H    1 1 
        9 34519 1 1  81 THR HA   H -45.002  -0.470 25.199 1.00 . A A .  81 THR HA   1 1 
        9 34520 1 1  81 THR HB   H -47.137  -0.627 26.567 1.00 . A A .  81 THR HB   1 1 
        9 34521 1 1  81 THR HG1  H -47.637   1.577 25.193 1.00 . A A .  81 THR HG1  1 1 
        9 34522 1 1  81 THR HG21 H -45.282  -0.128 27.885 1.00 . A A .  81 THR HG21 1 1 
        9 34523 1 1  81 THR HG22 H -46.298   1.281 28.180 1.00 . A A .  81 THR HG22 1 1 
        9 34524 1 1  81 THR HG23 H -44.962   1.383 27.035 1.00 . A A .  81 THR HG23 1 1 
        9 34525 1 1  81 THR N    N -45.435   1.443 24.547 1.00 . A A .  81 THR N    1 1 
        9 34526 1 1  81 THR O    O -47.894  -0.843 24.179 1.00 . A A .  81 THR O    1 1 
        9 34527 1 1  81 THR OG1  O -47.670   1.296 26.110 1.00 . A A .  81 THR OG1  1 1 
        9 34528 1 1  82 GLY C    C -47.407  -0.313 20.752 1.00 . A A .  82 GLY C    1 1 
        9 34529 1 1  82 GLY CA   C -46.812  -1.357 21.690 1.00 . A A .  82 GLY CA   1 1 
        9 34530 1 1  82 GLY H    H -45.187  -0.444 22.723 1.00 . A A .  82 GLY H    1 1 
        9 34531 1 1  82 GLY HA2  H -46.112  -1.971 21.144 1.00 . A A .  82 GLY HA2  1 1 
        9 34532 1 1  82 GLY HA3  H -47.607  -1.981 22.071 1.00 . A A .  82 GLY HA3  1 1 
        9 34533 1 1  82 GLY N    N -46.124  -0.726 22.808 1.00 . A A .  82 GLY N    1 1 
        9 34534 1 1  82 GLY O    O -46.745   0.658 20.388 1.00 . A A .  82 GLY O    1 1 
        9 34535 1 1  83 LEU C    C -50.159   1.430 20.226 1.00 . A A .  83 LEU C    1 1 
        9 34536 1 1  83 LEU CA   C -49.330   0.405 19.454 1.00 . A A .  83 LEU CA   1 1 
        9 34537 1 1  83 LEU CB   C -50.235  -0.365 18.493 1.00 . A A .  83 LEU CB   1 1 
        9 34538 1 1  83 LEU CD1  C -48.194  -1.343 17.434 1.00 . A A .  83 LEU CD1  1 1 
        9 34539 1 1  83 LEU CD2  C -50.383  -1.421 16.235 1.00 . A A .  83 LEU CD2  1 1 
        9 34540 1 1  83 LEU CG   C -49.500  -0.593 17.170 1.00 . A A .  83 LEU CG   1 1 
        9 34541 1 1  83 LEU H    H -49.140  -1.319 20.674 1.00 . A A .  83 LEU H    1 1 
        9 34542 1 1  83 LEU HA   H -48.583   0.929 18.878 1.00 . A A .  83 LEU HA   1 1 
        9 34543 1 1  83 LEU HB2  H -50.494  -1.318 18.930 1.00 . A A .  83 LEU HB2  1 1 
        9 34544 1 1  83 LEU HB3  H -51.133   0.205 18.310 1.00 . A A .  83 LEU HB3  1 1 
        9 34545 1 1  83 LEU HD11 H -48.269  -1.882 18.367 1.00 . A A .  83 LEU HD11 1 1 
        9 34546 1 1  83 LEU HD12 H -47.378  -0.637 17.491 1.00 . A A .  83 LEU HD12 1 1 
        9 34547 1 1  83 LEU HD13 H -48.009  -2.040 16.629 1.00 . A A .  83 LEU HD13 1 1 
        9 34548 1 1  83 LEU HD21 H -49.927  -1.468 15.257 1.00 . A A .  83 LEU HD21 1 1 
        9 34549 1 1  83 LEU HD22 H -51.357  -0.961 16.158 1.00 . A A .  83 LEU HD22 1 1 
        9 34550 1 1  83 LEU HD23 H -50.487  -2.421 16.631 1.00 . A A .  83 LEU HD23 1 1 
        9 34551 1 1  83 LEU HG   H -49.282   0.361 16.711 1.00 . A A .  83 LEU HG   1 1 
        9 34552 1 1  83 LEU N    N -48.661  -0.523 20.358 1.00 . A A .  83 LEU N    1 1 
        9 34553 1 1  83 LEU O    O -49.810   2.609 20.273 1.00 . A A .  83 LEU O    1 1 
        9 34554 1 1  84 GLY C    C -53.088   1.163 22.499 1.00 . A A .  84 GLY C    1 1 
        9 34555 1 1  84 GLY CA   C -52.119   1.902 21.577 1.00 . A A .  84 GLY CA   1 1 
        9 34556 1 1  84 GLY H    H -51.509   0.039 20.756 1.00 . A A .  84 GLY H    1 1 
        9 34557 1 1  84 GLY HA2  H -51.496   2.554 22.171 1.00 . A A .  84 GLY HA2  1 1 
        9 34558 1 1  84 GLY HA3  H -52.687   2.499 20.879 1.00 . A A .  84 GLY HA3  1 1 
        9 34559 1 1  84 GLY N    N -51.265   0.984 20.826 1.00 . A A .  84 GLY N    1 1 
        9 34560 1 1  84 GLY O    O -54.264   1.518 22.577 1.00 . A A .  84 GLY O    1 1 
        9 34561 1 1  85 PHE C    C -54.442  -1.476 23.390 1.00 . A A .  85 PHE C    1 1 
        9 34562 1 1  85 PHE CA   C -53.412  -0.625 24.131 1.00 . A A .  85 PHE CA   1 1 
        9 34563 1 1  85 PHE CB   C -54.129   0.312 25.107 1.00 . A A .  85 PHE CB   1 1 
        9 34564 1 1  85 PHE CD1  C -52.076   1.134 26.312 1.00 . A A .  85 PHE CD1  1 1 
        9 34565 1 1  85 PHE CD2  C -53.430   2.735 25.093 1.00 . A A .  85 PHE CD2  1 1 
        9 34566 1 1  85 PHE CE1  C -51.202   2.161 26.688 1.00 . A A .  85 PHE CE1  1 1 
        9 34567 1 1  85 PHE CE2  C -52.556   3.761 25.471 1.00 . A A .  85 PHE CE2  1 1 
        9 34568 1 1  85 PHE CG   C -53.189   1.422 25.514 1.00 . A A .  85 PHE CG   1 1 
        9 34569 1 1  85 PHE CZ   C -51.441   3.474 26.268 1.00 . A A .  85 PHE CZ   1 1 
        9 34570 1 1  85 PHE H    H -51.639  -0.076 23.102 1.00 . A A .  85 PHE H    1 1 
        9 34571 1 1  85 PHE HA   H -52.767  -1.279 24.698 1.00 . A A .  85 PHE HA   1 1 
        9 34572 1 1  85 PHE HB2  H -55.004   0.729 24.635 1.00 . A A .  85 PHE HB2  1 1 
        9 34573 1 1  85 PHE HB3  H -54.425  -0.245 25.984 1.00 . A A .  85 PHE HB3  1 1 
        9 34574 1 1  85 PHE HD1  H -51.891   0.121 26.636 1.00 . A A .  85 PHE HD1  1 1 
        9 34575 1 1  85 PHE HD2  H -54.290   2.956 24.478 1.00 . A A .  85 PHE HD2  1 1 
        9 34576 1 1  85 PHE HE1  H -50.343   1.939 27.304 1.00 . A A .  85 PHE HE1  1 1 
        9 34577 1 1  85 PHE HE2  H -52.741   4.774 25.145 1.00 . A A .  85 PHE HE2  1 1 
        9 34578 1 1  85 PHE HZ   H -50.767   4.265 26.559 1.00 . A A .  85 PHE HZ   1 1 
        9 34579 1 1  85 PHE N    N -52.587   0.150 23.201 1.00 . A A .  85 PHE N    1 1 
        9 34580 1 1  85 PHE O    O -54.582  -2.668 23.668 1.00 . A A .  85 PHE O    1 1 
        9 34581 1 1  86 GLU C    C -55.517  -2.729 20.912 1.00 . A A .  86 GLU C    1 1 
        9 34582 1 1  86 GLU CA   C -56.169  -1.596 21.693 1.00 . A A .  86 GLU CA   1 1 
        9 34583 1 1  86 GLU CB   C -56.883  -0.648 20.727 1.00 . A A .  86 GLU CB   1 1 
        9 34584 1 1  86 GLU CD   C -58.361   1.363 20.584 1.00 . A A .  86 GLU CD   1 1 
        9 34585 1 1  86 GLU CG   C -57.764   0.320 21.519 1.00 . A A .  86 GLU CG   1 1 
        9 34586 1 1  86 GLU H    H -55.011   0.083 22.270 1.00 . A A .  86 GLU H    1 1 
        9 34587 1 1  86 GLU HA   H -56.893  -2.011 22.377 1.00 . A A .  86 GLU HA   1 1 
        9 34588 1 1  86 GLU HB2  H -56.148  -0.089 20.164 1.00 . A A .  86 GLU HB2  1 1 
        9 34589 1 1  86 GLU HB3  H -57.498  -1.220 20.049 1.00 . A A .  86 GLU HB3  1 1 
        9 34590 1 1  86 GLU HG2  H -58.561  -0.231 21.998 1.00 . A A .  86 GLU HG2  1 1 
        9 34591 1 1  86 GLU HG3  H -57.166   0.813 22.271 1.00 . A A .  86 GLU HG3  1 1 
        9 34592 1 1  86 GLU N    N -55.159  -0.867 22.453 1.00 . A A .  86 GLU N    1 1 
        9 34593 1 1  86 GLU O    O -56.049  -3.837 20.836 1.00 . A A .  86 GLU O    1 1 
        9 34594 1 1  86 GLU OE1  O -57.915   1.439 19.450 1.00 . A A .  86 GLU OE1  1 1 
        9 34595 1 1  86 GLU OE2  O -59.256   2.072 21.013 1.00 . A A .  86 GLU OE2  1 1 
        9 34596 1 1  87 THR C    C -52.607  -4.148 20.532 1.00 . A A .  87 THR C    1 1 
        9 34597 1 1  87 THR CA   C -53.600  -3.448 19.610 1.00 . A A .  87 THR CA   1 1 
        9 34598 1 1  87 THR CB   C -52.856  -2.781 18.451 1.00 . A A .  87 THR CB   1 1 
        9 34599 1 1  87 THR CG2  C -53.567  -3.098 17.134 1.00 . A A .  87 THR CG2  1 1 
        9 34600 1 1  87 THR H    H -53.963  -1.554 20.484 1.00 . A A .  87 THR H    1 1 
        9 34601 1 1  87 THR HA   H -54.288  -4.178 19.212 1.00 . A A .  87 THR HA   1 1 
        9 34602 1 1  87 THR HB   H -51.845  -3.154 18.409 1.00 . A A .  87 THR HB   1 1 
        9 34603 1 1  87 THR HG1  H -53.590  -1.146 19.204 1.00 . A A .  87 THR HG1  1 1 
        9 34604 1 1  87 THR HG21 H -54.628  -2.919 17.246 1.00 . A A .  87 THR HG21 1 1 
        9 34605 1 1  87 THR HG22 H -53.402  -4.133 16.875 1.00 . A A .  87 THR HG22 1 1 
        9 34606 1 1  87 THR HG23 H -53.176  -2.463 16.352 1.00 . A A .  87 THR HG23 1 1 
        9 34607 1 1  87 THR N    N -54.346  -2.447 20.358 1.00 . A A .  87 THR N    1 1 
        9 34608 1 1  87 THR O    O -52.384  -5.354 20.436 1.00 . A A .  87 THR O    1 1 
        9 34609 1 1  87 THR OG1  O -52.835  -1.376 18.657 1.00 . A A .  87 THR OG1  1 1 
        9 34610 1 1  88 ALA C    C -51.432  -5.218 22.934 1.00 . A A .  88 ALA C    1 1 
        9 34611 1 1  88 ALA CA   C -51.006  -3.875 22.346 1.00 . A A .  88 ALA CA   1 1 
        9 34612 1 1  88 ALA CB   C -50.792  -2.872 23.481 1.00 . A A .  88 ALA CB   1 1 
        9 34613 1 1  88 ALA H    H -52.207  -2.402 21.409 1.00 . A A .  88 ALA H    1 1 
        9 34614 1 1  88 ALA HA   H -50.077  -4.000 21.823 1.00 . A A .  88 ALA HA   1 1 
        9 34615 1 1  88 ALA HB1  H -51.064  -1.882 23.144 1.00 . A A .  88 ALA HB1  1 1 
        9 34616 1 1  88 ALA HB2  H -49.753  -2.879 23.775 1.00 . A A .  88 ALA HB2  1 1 
        9 34617 1 1  88 ALA HB3  H -51.407  -3.147 24.325 1.00 . A A .  88 ALA HB3  1 1 
        9 34618 1 1  88 ALA N    N -52.001  -3.360 21.413 1.00 . A A .  88 ALA N    1 1 
        9 34619 1 1  88 ALA O    O -50.595  -6.092 23.157 1.00 . A A .  88 ALA O    1 1 
        9 34620 1 1  89 ASP C    C -52.686  -7.845 23.015 1.00 . A A .  89 ASP C    1 1 
        9 34621 1 1  89 ASP CA   C -53.240  -6.624 23.757 1.00 . A A .  89 ASP CA   1 1 
        9 34622 1 1  89 ASP CB   C -54.769  -6.632 23.678 1.00 . A A .  89 ASP CB   1 1 
        9 34623 1 1  89 ASP CG   C -55.331  -7.780 24.510 1.00 . A A .  89 ASP CG   1 1 
        9 34624 1 1  89 ASP H    H -53.346  -4.647 22.988 1.00 . A A .  89 ASP H    1 1 
        9 34625 1 1  89 ASP HA   H -52.948  -6.679 24.793 1.00 . A A .  89 ASP HA   1 1 
        9 34626 1 1  89 ASP HB2  H -55.151  -5.696 24.055 1.00 . A A .  89 ASP HB2  1 1 
        9 34627 1 1  89 ASP HB3  H -55.073  -6.755 22.649 1.00 . A A .  89 ASP HB3  1 1 
        9 34628 1 1  89 ASP N    N -52.725  -5.379 23.185 1.00 . A A .  89 ASP N    1 1 
        9 34629 1 1  89 ASP O    O -52.672  -8.954 23.548 1.00 . A A .  89 ASP O    1 1 
        9 34630 1 1  89 ASP OD1  O -54.551  -8.614 24.938 1.00 . A A .  89 ASP OD1  1 1 
        9 34631 1 1  89 ASP OD2  O -56.534  -7.809 24.707 1.00 . A A .  89 ASP OD2  1 1 
        9 34632 1 1  90 ARG C    C -50.430  -8.240 20.243 1.00 . A A .  90 ARG C    1 1 
        9 34633 1 1  90 ARG CA   C -51.690  -8.710 20.965 1.00 . A A .  90 ARG CA   1 1 
        9 34634 1 1  90 ARG CB   C -52.731  -9.163 19.938 1.00 . A A .  90 ARG CB   1 1 
        9 34635 1 1  90 ARG CD   C -55.031 -10.096 19.651 1.00 . A A .  90 ARG CD   1 1 
        9 34636 1 1  90 ARG CG   C -53.934  -9.768 20.663 1.00 . A A .  90 ARG CG   1 1 
        9 34637 1 1  90 ARG CZ   C -55.305 -11.489 17.682 1.00 . A A .  90 ARG CZ   1 1 
        9 34638 1 1  90 ARG H    H -52.279  -6.728 21.420 1.00 . A A .  90 ARG H    1 1 
        9 34639 1 1  90 ARG HA   H -51.441  -9.546 21.601 1.00 . A A .  90 ARG HA   1 1 
        9 34640 1 1  90 ARG HB2  H -53.051  -8.314 19.351 1.00 . A A .  90 ARG HB2  1 1 
        9 34641 1 1  90 ARG HB3  H -52.293  -9.907 19.288 1.00 . A A .  90 ARG HB3  1 1 
        9 34642 1 1  90 ARG HD2  H -55.908 -10.448 20.174 1.00 . A A .  90 ARG HD2  1 1 
        9 34643 1 1  90 ARG HD3  H -55.282  -9.204 19.095 1.00 . A A .  90 ARG HD3  1 1 
        9 34644 1 1  90 ARG HE   H -53.711 -11.566 18.888 1.00 . A A .  90 ARG HE   1 1 
        9 34645 1 1  90 ARG HG2  H -53.629 -10.671 21.173 1.00 . A A .  90 ARG HG2  1 1 
        9 34646 1 1  90 ARG HG3  H -54.313  -9.059 21.385 1.00 . A A .  90 ARG HG3  1 1 
        9 34647 1 1  90 ARG HH11 H -56.790 -10.207 18.086 1.00 . A A .  90 ARG HH11 1 1 
        9 34648 1 1  90 ARG HH12 H -57.010 -11.186 16.673 1.00 . A A .  90 ARG HH12 1 1 
        9 34649 1 1  90 ARG HH21 H -53.989 -12.852 17.038 1.00 . A A .  90 ARG HH21 1 1 
        9 34650 1 1  90 ARG HH22 H -55.423 -12.684 16.081 1.00 . A A .  90 ARG HH22 1 1 
        9 34651 1 1  90 ARG N    N -52.240  -7.630 21.785 1.00 . A A .  90 ARG N    1 1 
        9 34652 1 1  90 ARG NE   N -54.573 -11.130 18.731 1.00 . A A .  90 ARG NE   1 1 
        9 34653 1 1  90 ARG NH1  N -56.458 -10.916 17.464 1.00 . A A .  90 ARG NH1  1 1 
        9 34654 1 1  90 ARG NH2  N -54.873 -12.414 16.871 1.00 . A A .  90 ARG NH2  1 1 
        9 34655 1 1  90 ARG O    O -49.834  -8.979 19.459 1.00 . A A .  90 ARG O    1 1 
        9 34656 1 1  91 TYR C    C -48.200  -5.496 20.935 1.00 . A A .  91 TYR C    1 1 
        9 34657 1 1  91 TYR CA   C -48.861  -6.408 19.913 1.00 . A A .  91 TYR CA   1 1 
        9 34658 1 1  91 TYR CB   C -49.256  -5.612 18.666 1.00 . A A .  91 TYR CB   1 1 
        9 34659 1 1  91 TYR CD1  C -49.455  -7.537 17.051 1.00 . A A .  91 TYR CD1  1 1 
        9 34660 1 1  91 TYR CD2  C -51.448  -6.273 17.605 1.00 . A A .  91 TYR CD2  1 1 
        9 34661 1 1  91 TYR CE1  C -50.213  -8.359 16.207 1.00 . A A .  91 TYR CE1  1 1 
        9 34662 1 1  91 TYR CE2  C -52.205  -7.094 16.762 1.00 . A A .  91 TYR CE2  1 1 
        9 34663 1 1  91 TYR CG   C -50.073  -6.494 17.750 1.00 . A A .  91 TYR CG   1 1 
        9 34664 1 1  91 TYR CZ   C -51.587  -8.137 16.064 1.00 . A A .  91 TYR CZ   1 1 
        9 34665 1 1  91 TYR H    H -50.556  -6.475 21.157 1.00 . A A .  91 TYR H    1 1 
        9 34666 1 1  91 TYR HA   H -48.173  -7.189 19.630 1.00 . A A .  91 TYR HA   1 1 
        9 34667 1 1  91 TYR HB2  H -49.842  -4.752 18.959 1.00 . A A .  91 TYR HB2  1 1 
        9 34668 1 1  91 TYR HB3  H -48.367  -5.283 18.150 1.00 . A A .  91 TYR HB3  1 1 
        9 34669 1 1  91 TYR HD1  H -48.394  -7.707 17.161 1.00 . A A .  91 TYR HD1  1 1 
        9 34670 1 1  91 TYR HD2  H -51.924  -5.470 18.143 1.00 . A A .  91 TYR HD2  1 1 
        9 34671 1 1  91 TYR HE1  H -49.736  -9.162 15.667 1.00 . A A .  91 TYR HE1  1 1 
        9 34672 1 1  91 TYR HE2  H -53.266  -6.923 16.652 1.00 . A A .  91 TYR HE2  1 1 
        9 34673 1 1  91 TYR HH   H -53.037  -8.415 14.854 1.00 . A A .  91 TYR HH   1 1 
        9 34674 1 1  91 TYR N    N -50.040  -7.002 20.518 1.00 . A A .  91 TYR N    1 1 
        9 34675 1 1  91 TYR O    O -47.722  -4.407 20.614 1.00 . A A .  91 TYR O    1 1 
        9 34676 1 1  91 TYR OH   O -52.336  -8.947 15.235 1.00 . A A .  91 TYR OH   1 1 
        9 34677 1 1  92 GLY C    C -46.169  -5.667 23.373 1.00 . A A .  92 GLY C    1 1 
        9 34678 1 1  92 GLY CA   C -47.603  -5.259 23.274 1.00 . A A .  92 GLY CA   1 1 
        9 34679 1 1  92 GLY H    H -48.551  -6.833 22.346 1.00 . A A .  92 GLY H    1 1 
        9 34680 1 1  92 GLY HA2  H -47.672  -4.194 23.096 1.00 . A A .  92 GLY HA2  1 1 
        9 34681 1 1  92 GLY HA3  H -48.114  -5.514 24.189 1.00 . A A .  92 GLY HA3  1 1 
        9 34682 1 1  92 GLY N    N -48.185  -5.971 22.175 1.00 . A A .  92 GLY N    1 1 
        9 34683 1 1  92 GLY O    O -45.346  -4.898 23.846 1.00 . A A .  92 GLY O    1 1 
        9 34684 1 1  93 ARG C    C -43.583  -6.424 22.274 1.00 . A A .  93 ARG C    1 1 
        9 34685 1 1  93 ARG CA   C -44.538  -7.402 22.976 1.00 . A A .  93 ARG CA   1 1 
        9 34686 1 1  93 ARG CB   C -44.469  -8.762 22.286 1.00 . A A .  93 ARG CB   1 1 
        9 34687 1 1  93 ARG CD   C -46.687  -9.034 21.167 1.00 . A A .  93 ARG CD   1 1 
        9 34688 1 1  93 ARG CG   C -45.829  -9.466 22.358 1.00 . A A .  93 ARG CG   1 1 
        9 34689 1 1  93 ARG CZ   C -47.129 -11.062 19.903 1.00 . A A .  93 ARG CZ   1 1 
        9 34690 1 1  93 ARG H    H -46.595  -7.489 22.616 1.00 . A A .  93 ARG H    1 1 
        9 34691 1 1  93 ARG HA   H -44.266  -7.528 23.999 1.00 . A A .  93 ARG HA   1 1 
        9 34692 1 1  93 ARG HB2  H -44.195  -8.619 21.252 1.00 . A A .  93 ARG HB2  1 1 
        9 34693 1 1  93 ARG HB3  H -43.728  -9.369 22.781 1.00 . A A .  93 ARG HB3  1 1 
        9 34694 1 1  93 ARG HD2  H -47.730  -9.067 21.443 1.00 . A A .  93 ARG HD2  1 1 
        9 34695 1 1  93 ARG HD3  H -46.425  -8.024 20.890 1.00 . A A .  93 ARG HD3  1 1 
        9 34696 1 1  93 ARG HE   H -45.799  -9.673 19.352 1.00 . A A .  93 ARG HE   1 1 
        9 34697 1 1  93 ARG HG2  H -45.679 -10.535 22.322 1.00 . A A .  93 ARG HG2  1 1 
        9 34698 1 1  93 ARG HG3  H -46.330  -9.205 23.278 1.00 . A A .  93 ARG HG3  1 1 
        9 34699 1 1  93 ARG HH11 H -48.189 -10.808 21.584 1.00 . A A .  93 ARG HH11 1 1 
        9 34700 1 1  93 ARG HH12 H -48.519 -12.262 20.702 1.00 . A A .  93 ARG HH12 1 1 
        9 34701 1 1  93 ARG HH21 H -46.225 -11.579 18.194 1.00 . A A .  93 ARG HH21 1 1 
        9 34702 1 1  93 ARG HH22 H -47.407 -12.698 18.784 1.00 . A A .  93 ARG HH22 1 1 
        9 34703 1 1  93 ARG N    N -45.874  -6.903 22.930 1.00 . A A .  93 ARG N    1 1 
        9 34704 1 1  93 ARG NE   N -46.459  -9.922 20.032 1.00 . A A .  93 ARG NE   1 1 
        9 34705 1 1  93 ARG NH1  N -48.014 -11.405 20.800 1.00 . A A .  93 ARG NH1  1 1 
        9 34706 1 1  93 ARG NH2  N -46.903 -11.840 18.881 1.00 . A A .  93 ARG NH2  1 1 
        9 34707 1 1  93 ARG O    O -42.432  -6.733 22.068 1.00 . A A .  93 ARG O    1 1 
        9 34708 1 1  94 TYR C    C -43.068  -3.005 22.125 1.00 . A A .  94 TYR C    1 1 
        9 34709 1 1  94 TYR CA   C -43.240  -4.236 21.258 1.00 . A A .  94 TYR CA   1 1 
        9 34710 1 1  94 TYR CB   C -43.899  -3.871 19.913 1.00 . A A .  94 TYR CB   1 1 
        9 34711 1 1  94 TYR CD1  C -42.372  -1.843 19.671 1.00 . A A .  94 TYR CD1  1 1 
        9 34712 1 1  94 TYR CD2  C -44.690  -1.663 18.983 1.00 . A A .  94 TYR CD2  1 1 
        9 34713 1 1  94 TYR CE1  C -42.157  -0.514 19.285 1.00 . A A .  94 TYR CE1  1 1 
        9 34714 1 1  94 TYR CE2  C -44.472  -0.334 18.601 1.00 . A A .  94 TYR CE2  1 1 
        9 34715 1 1  94 TYR CG   C -43.642  -2.422 19.523 1.00 . A A .  94 TYR CG   1 1 
        9 34716 1 1  94 TYR CZ   C -43.207   0.240 18.752 1.00 . A A .  94 TYR CZ   1 1 
        9 34717 1 1  94 TYR H    H -44.997  -5.018 22.172 1.00 . A A .  94 TYR H    1 1 
        9 34718 1 1  94 TYR HA   H -42.267  -4.658 21.060 1.00 . A A .  94 TYR HA   1 1 
        9 34719 1 1  94 TYR HB2  H -43.504  -4.515 19.143 1.00 . A A .  94 TYR HB2  1 1 
        9 34720 1 1  94 TYR HB3  H -44.964  -4.031 19.992 1.00 . A A .  94 TYR HB3  1 1 
        9 34721 1 1  94 TYR HD1  H -41.562  -2.418 20.087 1.00 . A A .  94 TYR HD1  1 1 
        9 34722 1 1  94 TYR HD2  H -45.669  -2.103 18.861 1.00 . A A .  94 TYR HD2  1 1 
        9 34723 1 1  94 TYR HE1  H -41.181  -0.072 19.401 1.00 . A A .  94 TYR HE1  1 1 
        9 34724 1 1  94 TYR HE2  H -45.283   0.248 18.188 1.00 . A A .  94 TYR HE2  1 1 
        9 34725 1 1  94 TYR HH   H -42.271   1.560 17.739 1.00 . A A .  94 TYR HH   1 1 
        9 34726 1 1  94 TYR N    N -44.068  -5.233 21.932 1.00 . A A .  94 TYR N    1 1 
        9 34727 1 1  94 TYR O    O -44.029  -2.285 22.390 1.00 . A A .  94 TYR O    1 1 
        9 34728 1 1  94 TYR OH   O -42.993   1.549 18.373 1.00 . A A .  94 TYR OH   1 1 
        9 34729 1 1  95 LEU C    C -40.236  -0.943 23.014 1.00 . A A .  95 LEU C    1 1 
        9 34730 1 1  95 LEU CA   C -41.572  -1.575 23.364 1.00 . A A .  95 LEU CA   1 1 
        9 34731 1 1  95 LEU CB   C -41.644  -1.906 24.862 1.00 . A A .  95 LEU CB   1 1 
        9 34732 1 1  95 LEU CD1  C -42.417  -0.191 26.609 1.00 . A A .  95 LEU CD1  1 1 
        9 34733 1 1  95 LEU CD2  C -40.068  -1.014 26.598 1.00 . A A .  95 LEU CD2  1 1 
        9 34734 1 1  95 LEU CG   C -41.262  -0.661 25.715 1.00 . A A .  95 LEU CG   1 1 
        9 34735 1 1  95 LEU H    H -41.088  -3.344 22.297 1.00 . A A .  95 LEU H    1 1 
        9 34736 1 1  95 LEU HA   H -42.335  -0.866 23.137 1.00 . A A .  95 LEU HA   1 1 
        9 34737 1 1  95 LEU HB2  H -42.645  -2.228 25.099 1.00 . A A .  95 LEU HB2  1 1 
        9 34738 1 1  95 LEU HB3  H -40.954  -2.709 25.080 1.00 . A A .  95 LEU HB3  1 1 
        9 34739 1 1  95 LEU HD11 H -42.992   0.556 26.078 1.00 . A A .  95 LEU HD11 1 1 
        9 34740 1 1  95 LEU HD12 H -42.008   0.254 27.504 1.00 . A A .  95 LEU HD12 1 1 
        9 34741 1 1  95 LEU HD13 H -43.053  -1.021 26.884 1.00 . A A .  95 LEU HD13 1 1 
        9 34742 1 1  95 LEU HD21 H -40.355  -1.781 27.304 1.00 . A A .  95 LEU HD21 1 1 
        9 34743 1 1  95 LEU HD22 H -39.751  -0.131 27.135 1.00 . A A .  95 LEU HD22 1 1 
        9 34744 1 1  95 LEU HD23 H -39.259  -1.373 25.981 1.00 . A A .  95 LEU HD23 1 1 
        9 34745 1 1  95 LEU HG   H -40.989   0.156 25.071 1.00 . A A .  95 LEU HG   1 1 
        9 34746 1 1  95 LEU N    N -41.827  -2.751 22.550 1.00 . A A .  95 LEU N    1 1 
        9 34747 1 1  95 LEU O    O -39.184  -1.571 23.116 1.00 . A A .  95 LEU O    1 1 
        9 34748 1 1  96 GLN C    C -38.742   2.117 23.210 1.00 . A A .  96 GLN C    1 1 
        9 34749 1 1  96 GLN CA   C -39.107   1.041 22.188 1.00 . A A .  96 GLN CA   1 1 
        9 34750 1 1  96 GLN CB   C -39.312   1.680 20.814 1.00 . A A .  96 GLN CB   1 1 
        9 34751 1 1  96 GLN CD   C -39.159   1.212 18.364 1.00 . A A .  96 GLN CD   1 1 
        9 34752 1 1  96 GLN CG   C -38.662   0.807 19.747 1.00 . A A .  96 GLN CG   1 1 
        9 34753 1 1  96 GLN H    H -41.195   0.732 22.490 1.00 . A A .  96 GLN H    1 1 
        9 34754 1 1  96 GLN HA   H -38.286   0.344 22.118 1.00 . A A .  96 GLN HA   1 1 
        9 34755 1 1  96 GLN HB2  H -40.369   1.762 20.609 1.00 . A A .  96 GLN HB2  1 1 
        9 34756 1 1  96 GLN HB3  H -38.857   2.659 20.798 1.00 . A A .  96 GLN HB3  1 1 
        9 34757 1 1  96 GLN HE21 H -39.677   3.045 18.928 1.00 . A A .  96 GLN HE21 1 1 
        9 34758 1 1  96 GLN HE22 H -39.960   2.681 17.292 1.00 . A A .  96 GLN HE22 1 1 
        9 34759 1 1  96 GLN HG2  H -37.593   0.933 19.795 1.00 . A A .  96 GLN HG2  1 1 
        9 34760 1 1  96 GLN HG3  H -38.914  -0.226 19.932 1.00 . A A .  96 GLN HG3  1 1 
        9 34761 1 1  96 GLN N    N -40.309   0.309 22.579 1.00 . A A .  96 GLN N    1 1 
        9 34762 1 1  96 GLN NE2  N -39.638   2.412 18.180 1.00 . A A .  96 GLN NE2  1 1 
        9 34763 1 1  96 GLN O    O -39.609   2.663 23.902 1.00 . A A .  96 GLN O    1 1 
        9 34764 1 1  96 GLN OE1  O -39.107   0.417 17.427 1.00 . A A .  96 GLN OE1  1 1 
        9 34765 1 1  97 ALA C    C -36.161   4.489 23.426 1.00 . A A .  97 ALA C    1 1 
        9 34766 1 1  97 ALA CA   C -36.931   3.422 24.204 1.00 . A A .  97 ALA CA   1 1 
        9 34767 1 1  97 ALA CB   C -36.006   2.774 25.237 1.00 . A A .  97 ALA CB   1 1 
        9 34768 1 1  97 ALA H    H -36.815   1.937 22.699 1.00 . A A .  97 ALA H    1 1 
        9 34769 1 1  97 ALA HA   H -37.758   3.884 24.715 1.00 . A A .  97 ALA HA   1 1 
        9 34770 1 1  97 ALA HB1  H -35.936   1.715 25.044 1.00 . A A .  97 ALA HB1  1 1 
        9 34771 1 1  97 ALA HB2  H -36.406   2.934 26.227 1.00 . A A .  97 ALA HB2  1 1 
        9 34772 1 1  97 ALA HB3  H -35.024   3.218 25.170 1.00 . A A .  97 ALA HB3  1 1 
        9 34773 1 1  97 ALA N    N -37.444   2.412 23.284 1.00 . A A .  97 ALA N    1 1 
        9 34774 1 1  97 ALA O    O -35.334   4.163 22.568 1.00 . A A .  97 ALA O    1 1 
        9 34775 1 1  98 ASP C    C -35.656   8.102 23.879 1.00 . A A .  98 ASP C    1 1 
        9 34776 1 1  98 ASP CA   C -35.768   6.852 23.007 1.00 . A A .  98 ASP CA   1 1 
        9 34777 1 1  98 ASP CB   C -36.538   7.200 21.730 1.00 . A A .  98 ASP CB   1 1 
        9 34778 1 1  98 ASP CG   C -35.664   6.970 20.504 1.00 . A A .  98 ASP CG   1 1 
        9 34779 1 1  98 ASP H    H -37.125   5.959 24.407 1.00 . A A .  98 ASP H    1 1 
        9 34780 1 1  98 ASP HA   H -34.775   6.529 22.734 1.00 . A A .  98 ASP HA   1 1 
        9 34781 1 1  98 ASP HB2  H -37.418   6.577 21.661 1.00 . A A .  98 ASP HB2  1 1 
        9 34782 1 1  98 ASP HB3  H -36.836   8.238 21.764 1.00 . A A .  98 ASP HB3  1 1 
        9 34783 1 1  98 ASP N    N -36.444   5.760 23.716 1.00 . A A .  98 ASP N    1 1 
        9 34784 1 1  98 ASP O    O -36.177   8.148 24.993 1.00 . A A .  98 ASP O    1 1 
        9 34785 1 1  98 ASP OD1  O -34.973   7.894 20.109 1.00 . A A .  98 ASP OD1  1 1 
        9 34786 1 1  98 ASP OD2  O -35.699   5.870 19.978 1.00 . A A .  98 ASP OD2  1 1 
        9 34787 1 1  99 PHE C    C -33.664  10.251 25.084 1.00 . A A .  99 PHE C    1 1 
        9 34788 1 1  99 PHE CA   C -34.788  10.376 24.066 1.00 . A A .  99 PHE CA   1 1 
        9 34789 1 1  99 PHE CB   C -36.076  10.777 24.781 1.00 . A A .  99 PHE CB   1 1 
        9 34790 1 1  99 PHE CD1  C -36.794  12.947 23.716 1.00 . A A .  99 PHE CD1  1 1 
        9 34791 1 1  99 PHE CD2  C -35.714  13.014 25.887 1.00 . A A .  99 PHE CD2  1 1 
        9 34792 1 1  99 PHE CE1  C -36.906  14.342 23.730 1.00 . A A .  99 PHE CE1  1 1 
        9 34793 1 1  99 PHE CE2  C -35.825  14.410 25.899 1.00 . A A .  99 PHE CE2  1 1 
        9 34794 1 1  99 PHE CG   C -36.198  12.283 24.795 1.00 . A A .  99 PHE CG   1 1 
        9 34795 1 1  99 PHE CZ   C -36.422  15.073 24.821 1.00 . A A .  99 PHE CZ   1 1 
        9 34796 1 1  99 PHE H    H -34.587   9.016 22.454 1.00 . A A .  99 PHE H    1 1 
        9 34797 1 1  99 PHE HA   H -34.532  11.147 23.355 1.00 . A A .  99 PHE HA   1 1 
        9 34798 1 1  99 PHE HB2  H -36.923  10.353 24.263 1.00 . A A .  99 PHE HB2  1 1 
        9 34799 1 1  99 PHE HB3  H -36.052  10.408 25.795 1.00 . A A .  99 PHE HB3  1 1 
        9 34800 1 1  99 PHE HD1  H -37.166  12.382 22.874 1.00 . A A .  99 PHE HD1  1 1 
        9 34801 1 1  99 PHE HD2  H -35.253  12.503 26.719 1.00 . A A .  99 PHE HD2  1 1 
        9 34802 1 1  99 PHE HE1  H -37.366  14.854 22.897 1.00 . A A .  99 PHE HE1  1 1 
        9 34803 1 1  99 PHE HE2  H -35.453  14.975 26.741 1.00 . A A .  99 PHE HE2  1 1 
        9 34804 1 1  99 PHE HZ   H -36.510  16.151 24.830 1.00 . A A .  99 PHE HZ   1 1 
        9 34805 1 1  99 PHE N    N -34.973   9.117 23.349 1.00 . A A .  99 PHE N    1 1 
        9 34806 1 1  99 PHE O    O -33.757  10.769 26.198 1.00 . A A .  99 PHE O    1 1 
        9 34807 1 1 100 ASP C    C -30.237   8.970 24.772 1.00 . A A . 100 ASP C    1 1 
        9 34808 1 1 100 ASP CA   C -31.462   9.372 25.576 1.00 . A A . 100 ASP CA   1 1 
        9 34809 1 1 100 ASP CB   C -31.776   8.274 26.596 1.00 . A A . 100 ASP CB   1 1 
        9 34810 1 1 100 ASP CG   C -30.692   8.229 27.665 1.00 . A A . 100 ASP CG   1 1 
        9 34811 1 1 100 ASP H    H -32.585   9.171 23.795 1.00 . A A . 100 ASP H    1 1 
        9 34812 1 1 100 ASP HA   H -31.259  10.292 26.101 1.00 . A A . 100 ASP HA   1 1 
        9 34813 1 1 100 ASP HB2  H -32.730   8.475 27.057 1.00 . A A . 100 ASP HB2  1 1 
        9 34814 1 1 100 ASP HB3  H -31.817   7.320 26.091 1.00 . A A . 100 ASP HB3  1 1 
        9 34815 1 1 100 ASP N    N -32.602   9.562 24.694 1.00 . A A . 100 ASP N    1 1 
        9 34816 1 1 100 ASP O    O -29.395   8.216 25.251 1.00 . A A . 100 ASP O    1 1 
        9 34817 1 1 100 ASP OD1  O -29.749   8.994 27.555 1.00 . A A . 100 ASP OD1  1 1 
        9 34818 1 1 100 ASP OD2  O -30.821   7.430 28.578 1.00 . A A . 100 ASP OD2  1 1 
        9 34819 1 1 101 LYS C    C -29.012   7.610 22.454 1.00 . A A . 101 LYS C    1 1 
        9 34820 1 1 101 LYS CA   C -29.024   9.118 22.679 1.00 . A A . 101 LYS CA   1 1 
        9 34821 1 1 101 LYS CB   C -27.710   9.559 23.327 1.00 . A A . 101 LYS CB   1 1 
        9 34822 1 1 101 LYS CD   C -26.669  11.153 21.704 1.00 . A A . 101 LYS CD   1 1 
        9 34823 1 1 101 LYS CE   C -25.645  11.291 20.574 1.00 . A A . 101 LYS CE   1 1 
        9 34824 1 1 101 LYS CG   C -26.637   9.723 22.248 1.00 . A A . 101 LYS CG   1 1 
        9 34825 1 1 101 LYS H    H -30.856  10.050 23.200 1.00 . A A . 101 LYS H    1 1 
        9 34826 1 1 101 LYS HA   H -29.139   9.617 21.730 1.00 . A A . 101 LYS HA   1 1 
        9 34827 1 1 101 LYS HB2  H -27.858  10.502 23.833 1.00 . A A . 101 LYS HB2  1 1 
        9 34828 1 1 101 LYS HB3  H -27.391   8.814 24.038 1.00 . A A . 101 LYS HB3  1 1 
        9 34829 1 1 101 LYS HD2  H -27.656  11.374 21.324 1.00 . A A . 101 LYS HD2  1 1 
        9 34830 1 1 101 LYS HD3  H -26.424  11.845 22.495 1.00 . A A . 101 LYS HD3  1 1 
        9 34831 1 1 101 LYS HE2  H -25.550  12.332 20.301 1.00 . A A . 101 LYS HE2  1 1 
        9 34832 1 1 101 LYS HE3  H -24.689  10.919 20.909 1.00 . A A . 101 LYS HE3  1 1 
        9 34833 1 1 101 LYS HG2  H -25.665   9.522 22.676 1.00 . A A . 101 LYS HG2  1 1 
        9 34834 1 1 101 LYS HG3  H -26.826   9.030 21.443 1.00 . A A . 101 LYS HG3  1 1 
        9 34835 1 1 101 LYS HZ1  H -26.332   9.535 19.689 1.00 . A A . 101 LYS HZ1  1 1 
        9 34836 1 1 101 LYS HZ2  H -25.342  10.482 18.681 1.00 . A A . 101 LYS HZ2  1 1 
        9 34837 1 1 101 LYS HZ3  H -26.946  10.951 18.985 1.00 . A A . 101 LYS HZ3  1 1 
        9 34838 1 1 101 LYS N    N -30.149   9.462 23.539 1.00 . A A . 101 LYS N    1 1 
        9 34839 1 1 101 LYS NZ   N -26.100  10.505 19.393 1.00 . A A . 101 LYS NZ   1 1 
        9 34840 1 1 101 LYS O    O -29.253   6.842 23.381 1.00 . A A . 101 LYS O    1 1 
        9 34841 1 1 102 VAL C    C -30.081   5.148 21.313 1.00 . A A . 102 VAL C    1 1 
        9 34842 1 1 102 VAL CA   C -28.745   5.765 20.911 1.00 . A A . 102 VAL CA   1 1 
        9 34843 1 1 102 VAL CB   C -27.600   5.069 21.654 1.00 . A A . 102 VAL CB   1 1 
        9 34844 1 1 102 VAL CG1  C -27.633   3.570 21.358 1.00 . A A . 102 VAL CG1  1 1 
        9 34845 1 1 102 VAL CG2  C -26.263   5.648 21.185 1.00 . A A . 102 VAL CG2  1 1 
        9 34846 1 1 102 VAL H    H -28.583   7.844 20.511 1.00 . A A . 102 VAL H    1 1 
        9 34847 1 1 102 VAL HA   H -28.606   5.637 19.850 1.00 . A A . 102 VAL HA   1 1 
        9 34848 1 1 102 VAL HB   H -27.708   5.226 22.716 1.00 . A A . 102 VAL HB   1 1 
        9 34849 1 1 102 VAL HG11 H -27.870   3.414 20.317 1.00 . A A . 102 VAL HG11 1 1 
        9 34850 1 1 102 VAL HG12 H -28.385   3.099 21.975 1.00 . A A . 102 VAL HG12 1 1 
        9 34851 1 1 102 VAL HG13 H -26.667   3.139 21.578 1.00 . A A . 102 VAL HG13 1 1 
        9 34852 1 1 102 VAL HG21 H -26.120   6.625 21.624 1.00 . A A . 102 VAL HG21 1 1 
        9 34853 1 1 102 VAL HG22 H -26.265   5.735 20.108 1.00 . A A . 102 VAL HG22 1 1 
        9 34854 1 1 102 VAL HG23 H -25.459   4.995 21.492 1.00 . A A . 102 VAL HG23 1 1 
        9 34855 1 1 102 VAL N    N -28.752   7.190 21.222 1.00 . A A . 102 VAL N    1 1 
        9 34856 1 1 102 VAL O    O -30.374   4.993 22.499 1.00 . A A . 102 VAL O    1 1 
        9 34857 1 1 103 SER C    C -32.139   2.702 20.592 1.00 . A A . 103 SER C    1 1 
        9 34858 1 1 103 SER CA   C -32.206   4.223 20.586 1.00 . A A . 103 SER CA   1 1 
        9 34859 1 1 103 SER CB   C -33.189   4.681 19.515 1.00 . A A . 103 SER CB   1 1 
        9 34860 1 1 103 SER H    H -30.619   4.947 19.391 1.00 . A A . 103 SER H    1 1 
        9 34861 1 1 103 SER HA   H -32.554   4.565 21.548 1.00 . A A . 103 SER HA   1 1 
        9 34862 1 1 103 SER HB2  H -32.795   4.446 18.544 1.00 . A A . 103 SER HB2  1 1 
        9 34863 1 1 103 SER HB3  H -34.133   4.170 19.652 1.00 . A A . 103 SER HB3  1 1 
        9 34864 1 1 103 SER HG   H -33.256   6.464 18.743 1.00 . A A . 103 SER HG   1 1 
        9 34865 1 1 103 SER N    N -30.895   4.806 20.321 1.00 . A A . 103 SER N    1 1 
        9 34866 1 1 103 SER O    O -31.361   2.104 19.850 1.00 . A A . 103 SER O    1 1 
        9 34867 1 1 103 SER OG   O -33.373   6.086 19.618 1.00 . A A . 103 SER OG   1 1 
        9 34868 1 1 104 ILE C    C -34.434   0.113 21.419 1.00 . A A . 104 ILE C    1 1 
        9 34869 1 1 104 ILE CA   C -33.000   0.629 21.527 1.00 . A A . 104 ILE CA   1 1 
        9 34870 1 1 104 ILE CB   C -32.366   0.179 22.843 1.00 . A A . 104 ILE CB   1 1 
        9 34871 1 1 104 ILE CD1  C -30.309   0.406 24.257 1.00 . A A . 104 ILE CD1  1 1 
        9 34872 1 1 104 ILE CG1  C -30.908   0.648 22.872 1.00 . A A . 104 ILE CG1  1 1 
        9 34873 1 1 104 ILE CG2  C -32.421  -1.348 22.945 1.00 . A A . 104 ILE CG2  1 1 
        9 34874 1 1 104 ILE H    H -33.565   2.618 21.998 1.00 . A A . 104 ILE H    1 1 
        9 34875 1 1 104 ILE HA   H -32.426   0.216 20.712 1.00 . A A . 104 ILE HA   1 1 
        9 34876 1 1 104 ILE HB   H -32.905   0.616 23.672 1.00 . A A . 104 ILE HB   1 1 
        9 34877 1 1 104 ILE HD11 H -30.856   0.978 24.990 1.00 . A A . 104 ILE HD11 1 1 
        9 34878 1 1 104 ILE HD12 H -29.274   0.713 24.259 1.00 . A A . 104 ILE HD12 1 1 
        9 34879 1 1 104 ILE HD13 H -30.372  -0.646 24.497 1.00 . A A . 104 ILE HD13 1 1 
        9 34880 1 1 104 ILE HG12 H -30.341   0.097 22.135 1.00 . A A . 104 ILE HG12 1 1 
        9 34881 1 1 104 ILE HG13 H -30.865   1.701 22.643 1.00 . A A . 104 ILE HG13 1 1 
        9 34882 1 1 104 ILE HG21 H -32.053  -1.782 22.028 1.00 . A A . 104 ILE HG21 1 1 
        9 34883 1 1 104 ILE HG22 H -33.442  -1.660 23.107 1.00 . A A . 104 ILE HG22 1 1 
        9 34884 1 1 104 ILE HG23 H -31.808  -1.676 23.772 1.00 . A A . 104 ILE HG23 1 1 
        9 34885 1 1 104 ILE N    N -32.967   2.085 21.434 1.00 . A A . 104 ILE N    1 1 
        9 34886 1 1 104 ILE O    O -35.328   0.574 22.126 1.00 . A A . 104 ILE O    1 1 
        9 34887 1 1 105 ALA C    C -35.966  -2.901 20.634 1.00 . A A . 105 ALA C    1 1 
        9 34888 1 1 105 ALA CA   C -35.960  -1.419 20.289 1.00 . A A . 105 ALA CA   1 1 
        9 34889 1 1 105 ALA CB   C -36.340  -1.258 18.814 1.00 . A A . 105 ALA CB   1 1 
        9 34890 1 1 105 ALA H    H -33.883  -1.156 19.976 1.00 . A A . 105 ALA H    1 1 
        9 34891 1 1 105 ALA HA   H -36.686  -0.906 20.900 1.00 . A A . 105 ALA HA   1 1 
        9 34892 1 1 105 ALA HB1  H -37.397  -1.436 18.691 1.00 . A A . 105 ALA HB1  1 1 
        9 34893 1 1 105 ALA HB2  H -35.786  -1.972 18.224 1.00 . A A . 105 ALA HB2  1 1 
        9 34894 1 1 105 ALA HB3  H -36.100  -0.259 18.484 1.00 . A A . 105 ALA HB3  1 1 
        9 34895 1 1 105 ALA N    N -34.638  -0.840 20.513 1.00 . A A . 105 ALA N    1 1 
        9 34896 1 1 105 ALA O    O -35.065  -3.634 20.222 1.00 . A A . 105 ALA O    1 1 
        9 34897 1 1 106 THR C    C -38.373  -5.369 21.197 1.00 . A A . 106 THR C    1 1 
        9 34898 1 1 106 THR CA   C -37.081  -4.759 21.733 1.00 . A A . 106 THR CA   1 1 
        9 34899 1 1 106 THR CB   C -37.009  -4.933 23.254 1.00 . A A . 106 THR CB   1 1 
        9 34900 1 1 106 THR CG2  C -37.814  -3.835 23.945 1.00 . A A . 106 THR CG2  1 1 
        9 34901 1 1 106 THR H    H -37.687  -2.722 21.670 1.00 . A A . 106 THR H    1 1 
        9 34902 1 1 106 THR HA   H -36.252  -5.282 21.292 1.00 . A A . 106 THR HA   1 1 
        9 34903 1 1 106 THR HB   H -35.979  -4.869 23.571 1.00 . A A . 106 THR HB   1 1 
        9 34904 1 1 106 THR HG1  H -38.486  -6.175 23.498 1.00 . A A . 106 THR HG1  1 1 
        9 34905 1 1 106 THR HG21 H -37.358  -2.878 23.744 1.00 . A A . 106 THR HG21 1 1 
        9 34906 1 1 106 THR HG22 H -37.824  -4.013 25.010 1.00 . A A . 106 THR HG22 1 1 
        9 34907 1 1 106 THR HG23 H -38.827  -3.840 23.570 1.00 . A A . 106 THR HG23 1 1 
        9 34908 1 1 106 THR N    N -36.987  -3.347 21.373 1.00 . A A . 106 THR N    1 1 
        9 34909 1 1 106 THR O    O -39.473  -5.018 21.645 1.00 . A A . 106 THR O    1 1 
        9 34910 1 1 106 THR OG1  O -37.534  -6.205 23.609 1.00 . A A . 106 THR OG1  1 1 
        9 34911 1 1 107 LEU C    C -39.295  -8.441 19.689 1.00 . A A . 107 LEU C    1 1 
        9 34912 1 1 107 LEU CA   C -39.387  -6.921 19.609 1.00 . A A . 107 LEU CA   1 1 
        9 34913 1 1 107 LEU CB   C -39.487  -6.530 18.131 1.00 . A A . 107 LEU CB   1 1 
        9 34914 1 1 107 LEU CD1  C -40.622  -4.325 18.396 1.00 . A A . 107 LEU CD1  1 1 
        9 34915 1 1 107 LEU CD2  C -41.025  -5.682 16.348 1.00 . A A . 107 LEU CD2  1 1 
        9 34916 1 1 107 LEU CG   C -40.774  -5.742 17.857 1.00 . A A . 107 LEU CG   1 1 
        9 34917 1 1 107 LEU H    H -37.330  -6.485 19.888 1.00 . A A . 107 LEU H    1 1 
        9 34918 1 1 107 LEU HA   H -40.278  -6.597 20.121 1.00 . A A . 107 LEU HA   1 1 
        9 34919 1 1 107 LEU HB2  H -38.636  -5.922 17.868 1.00 . A A . 107 LEU HB2  1 1 
        9 34920 1 1 107 LEU HB3  H -39.484  -7.425 17.528 1.00 . A A . 107 LEU HB3  1 1 
        9 34921 1 1 107 LEU HD11 H -39.766  -3.855 17.934 1.00 . A A . 107 LEU HD11 1 1 
        9 34922 1 1 107 LEU HD12 H -40.480  -4.361 19.465 1.00 . A A . 107 LEU HD12 1 1 
        9 34923 1 1 107 LEU HD13 H -41.511  -3.760 18.167 1.00 . A A . 107 LEU HD13 1 1 
        9 34924 1 1 107 LEU HD21 H -41.662  -6.503 16.055 1.00 . A A . 107 LEU HD21 1 1 
        9 34925 1 1 107 LEU HD22 H -40.084  -5.753 15.823 1.00 . A A . 107 LEU HD22 1 1 
        9 34926 1 1 107 LEU HD23 H -41.503  -4.746 16.100 1.00 . A A . 107 LEU HD23 1 1 
        9 34927 1 1 107 LEU HG   H -41.612  -6.227 18.338 1.00 . A A . 107 LEU HG   1 1 
        9 34928 1 1 107 LEU N    N -38.228  -6.273 20.218 1.00 . A A . 107 LEU N    1 1 
        9 34929 1 1 107 LEU O    O -38.537  -9.076 18.958 1.00 . A A . 107 LEU O    1 1 
        9 34930 1 1 108 LEU C    C -41.653 -10.872 20.476 1.00 . A A . 108 LEU C    1 1 
        9 34931 1 1 108 LEU CA   C -40.210 -10.439 20.721 1.00 . A A . 108 LEU CA   1 1 
        9 34932 1 1 108 LEU CB   C -39.789 -10.889 22.131 1.00 . A A . 108 LEU CB   1 1 
        9 34933 1 1 108 LEU CD1  C -38.004  -9.127 22.260 1.00 . A A . 108 LEU CD1  1 1 
        9 34934 1 1 108 LEU CD2  C -40.309  -8.663 23.137 1.00 . A A . 108 LEU CD2  1 1 
        9 34935 1 1 108 LEU CG   C -39.227  -9.728 22.954 1.00 . A A . 108 LEU CG   1 1 
        9 34936 1 1 108 LEU H    H -40.720  -8.427 21.076 1.00 . A A . 108 LEU H    1 1 
        9 34937 1 1 108 LEU HA   H -39.572 -10.920 19.995 1.00 . A A . 108 LEU HA   1 1 
        9 34938 1 1 108 LEU HB2  H -40.648 -11.293 22.642 1.00 . A A . 108 LEU HB2  1 1 
        9 34939 1 1 108 LEU HB3  H -39.036 -11.658 22.043 1.00 . A A . 108 LEU HB3  1 1 
        9 34940 1 1 108 LEU HD11 H -38.202  -8.099 22.003 1.00 . A A . 108 LEU HD11 1 1 
        9 34941 1 1 108 LEU HD12 H -37.784  -9.691 21.367 1.00 . A A . 108 LEU HD12 1 1 
        9 34942 1 1 108 LEU HD13 H -37.156  -9.173 22.928 1.00 . A A . 108 LEU HD13 1 1 
        9 34943 1 1 108 LEU HD21 H -39.996  -7.744 22.665 1.00 . A A . 108 LEU HD21 1 1 
        9 34944 1 1 108 LEU HD22 H -40.465  -8.495 24.186 1.00 . A A . 108 LEU HD22 1 1 
        9 34945 1 1 108 LEU HD23 H -41.230  -9.003 22.688 1.00 . A A . 108 LEU HD23 1 1 
        9 34946 1 1 108 LEU HG   H -38.929 -10.099 23.925 1.00 . A A . 108 LEU HG   1 1 
        9 34947 1 1 108 LEU N    N -40.121  -9.007 20.551 1.00 . A A . 108 LEU N    1 1 
        9 34948 1 1 108 LEU O    O -42.616 -10.239 20.980 1.00 . A A . 108 LEU O    1 1 
        9 34949 1 1 109 LEU C    C -43.052 -14.017 19.383 1.00 . A A . 109 LEU C    1 1 
        9 34950 1 1 109 LEU CA   C -43.102 -12.479 19.364 1.00 . A A . 109 LEU CA   1 1 
        9 34951 1 1 109 LEU CB   C -43.524 -12.008 17.969 1.00 . A A . 109 LEU CB   1 1 
        9 34952 1 1 109 LEU CD1  C -42.192  -9.949 17.423 1.00 . A A . 109 LEU CD1  1 1 
        9 34953 1 1 109 LEU CD2  C -44.648 -10.012 16.970 1.00 . A A . 109 LEU CD2  1 1 
        9 34954 1 1 109 LEU CG   C -43.543 -10.476 17.921 1.00 . A A . 109 LEU CG   1 1 
        9 34955 1 1 109 LEU H    H -40.991 -12.378 19.331 1.00 . A A . 109 LEU H    1 1 
        9 34956 1 1 109 LEU HA   H -43.815 -12.117 20.082 1.00 . A A . 109 LEU HA   1 1 
        9 34957 1 1 109 LEU HB2  H -42.825 -12.384 17.237 1.00 . A A . 109 LEU HB2  1 1 
        9 34958 1 1 109 LEU HB3  H -44.511 -12.383 17.746 1.00 . A A . 109 LEU HB3  1 1 
        9 34959 1 1 109 LEU HD11 H -42.025  -8.959 17.825 1.00 . A A . 109 LEU HD11 1 1 
        9 34960 1 1 109 LEU HD12 H -42.201  -9.901 16.344 1.00 . A A . 109 LEU HD12 1 1 
        9 34961 1 1 109 LEU HD13 H -41.402 -10.607 17.747 1.00 . A A . 109 LEU HD13 1 1 
        9 34962 1 1 109 LEU HD21 H -45.591  -9.999 17.495 1.00 . A A . 109 LEU HD21 1 1 
        9 34963 1 1 109 LEU HD22 H -44.711 -10.691 16.132 1.00 . A A . 109 LEU HD22 1 1 
        9 34964 1 1 109 LEU HD23 H -44.421  -9.018 16.612 1.00 . A A . 109 LEU HD23 1 1 
        9 34965 1 1 109 LEU HG   H -43.734 -10.089 18.912 1.00 . A A . 109 LEU HG   1 1 
        9 34966 1 1 109 LEU N    N -41.791 -11.942 19.693 1.00 . A A . 109 LEU N    1 1 
        9 34967 1 1 109 LEU O    O -42.239 -14.605 18.670 1.00 . A A . 109 LEU O    1 1 
        9 34968 1 1 110 PRO C    C -44.545 -16.803 18.998 1.00 . A A . 110 PRO C    1 1 
        9 34969 1 1 110 PRO CA   C -43.864 -16.177 20.213 1.00 . A A . 110 PRO CA   1 1 
        9 34970 1 1 110 PRO CB   C -44.633 -16.498 21.494 1.00 . A A . 110 PRO CB   1 1 
        9 34971 1 1 110 PRO CD   C -44.902 -14.126 21.064 1.00 . A A . 110 PRO CD   1 1 
        9 34972 1 1 110 PRO CG   C -45.574 -15.356 21.678 1.00 . A A . 110 PRO CG   1 1 
        9 34973 1 1 110 PRO HA   H -42.852 -16.537 20.301 1.00 . A A . 110 PRO HA   1 1 
        9 34974 1 1 110 PRO HB2  H -45.180 -17.423 21.379 1.00 . A A . 110 PRO HB2  1 1 
        9 34975 1 1 110 PRO HB3  H -43.959 -16.559 22.333 1.00 . A A . 110 PRO HB3  1 1 
        9 34976 1 1 110 PRO HD2  H -45.622 -13.539 20.510 1.00 . A A . 110 PRO HD2  1 1 
        9 34977 1 1 110 PRO HD3  H -44.433 -13.530 21.832 1.00 . A A . 110 PRO HD3  1 1 
        9 34978 1 1 110 PRO HG2  H -46.509 -15.562 21.172 1.00 . A A . 110 PRO HG2  1 1 
        9 34979 1 1 110 PRO HG3  H -45.751 -15.186 22.728 1.00 . A A . 110 PRO HG3  1 1 
        9 34980 1 1 110 PRO N    N -43.878 -14.687 20.160 1.00 . A A . 110 PRO N    1 1 
        9 34981 1 1 110 PRO O    O -45.764 -16.716 18.847 1.00 . A A . 110 PRO O    1 1 
        9 34982 1 1 111 SER C    C -44.266 -19.595 17.098 1.00 . A A . 111 SER C    1 1 
        9 34983 1 1 111 SER CA   C -44.289 -18.078 16.944 1.00 . A A . 111 SER CA   1 1 
        9 34984 1 1 111 SER CB   C -43.463 -17.680 15.720 1.00 . A A . 111 SER CB   1 1 
        9 34985 1 1 111 SER H    H -42.787 -17.475 18.313 1.00 . A A . 111 SER H    1 1 
        9 34986 1 1 111 SER HA   H -45.307 -17.755 16.796 1.00 . A A . 111 SER HA   1 1 
        9 34987 1 1 111 SER HB2  H -43.934 -18.057 14.827 1.00 . A A . 111 SER HB2  1 1 
        9 34988 1 1 111 SER HB3  H -43.400 -16.601 15.663 1.00 . A A . 111 SER HB3  1 1 
        9 34989 1 1 111 SER HG   H -41.524 -17.538 15.671 1.00 . A A . 111 SER HG   1 1 
        9 34990 1 1 111 SER N    N -43.749 -17.435 18.139 1.00 . A A . 111 SER N    1 1 
        9 34991 1 1 111 SER O    O -45.143 -20.294 16.588 1.00 . A A . 111 SER O    1 1 
        9 34992 1 1 111 SER OG   O -42.161 -18.238 15.832 1.00 . A A . 111 SER OG   1 1 
        9 34993 1 1 112 GLY C    C -44.312 -22.067 18.827 1.00 . A A . 112 GLY C    1 1 
        9 34994 1 1 112 GLY CA   C -43.130 -21.528 18.031 1.00 . A A . 112 GLY CA   1 1 
        9 34995 1 1 112 GLY H    H -42.595 -19.485 18.191 1.00 . A A . 112 GLY H    1 1 
        9 34996 1 1 112 GLY HA2  H -43.084 -22.032 17.075 1.00 . A A . 112 GLY HA2  1 1 
        9 34997 1 1 112 GLY HA3  H -42.219 -21.721 18.577 1.00 . A A . 112 GLY HA3  1 1 
        9 34998 1 1 112 GLY N    N -43.260 -20.094 17.807 1.00 . A A . 112 GLY N    1 1 
        9 34999 1 1 112 GLY O    O -44.807 -23.161 18.561 1.00 . A A . 112 GLY O    1 1 
        9 35000 1 1 113 GLN C    C -47.203 -21.379 19.980 1.00 . A A . 113 GLN C    1 1 
        9 35001 1 1 113 GLN CA   C -45.871 -21.702 20.653 1.00 . A A . 113 GLN CA   1 1 
        9 35002 1 1 113 GLN CB   C -45.797 -20.984 22.004 1.00 . A A . 113 GLN CB   1 1 
        9 35003 1 1 113 GLN CD   C -44.406 -22.822 22.996 1.00 . A A . 113 GLN CD   1 1 
        9 35004 1 1 113 GLN CG   C -44.477 -21.326 22.703 1.00 . A A . 113 GLN CG   1 1 
        9 35005 1 1 113 GLN H    H -44.314 -20.434 19.982 1.00 . A A . 113 GLN H    1 1 
        9 35006 1 1 113 GLN HA   H -45.815 -22.766 20.819 1.00 . A A . 113 GLN HA   1 1 
        9 35007 1 1 113 GLN HB2  H -45.853 -19.917 21.846 1.00 . A A . 113 GLN HB2  1 1 
        9 35008 1 1 113 GLN HB3  H -46.621 -21.299 22.624 1.00 . A A . 113 GLN HB3  1 1 
        9 35009 1 1 113 GLN HE21 H -45.956 -22.802 24.237 1.00 . A A . 113 GLN HE21 1 1 
        9 35010 1 1 113 GLN HE22 H -45.230 -24.318 24.007 1.00 . A A . 113 GLN HE22 1 1 
        9 35011 1 1 113 GLN HG2  H -43.651 -21.048 22.064 1.00 . A A . 113 GLN HG2  1 1 
        9 35012 1 1 113 GLN HG3  H -44.412 -20.779 23.631 1.00 . A A . 113 GLN HG3  1 1 
        9 35013 1 1 113 GLN N    N -44.753 -21.292 19.813 1.00 . A A . 113 GLN N    1 1 
        9 35014 1 1 113 GLN NE2  N -45.269 -23.359 23.815 1.00 . A A . 113 GLN NE2  1 1 
        9 35015 1 1 113 GLN O    O -48.260 -21.805 20.446 1.00 . A A . 113 GLN O    1 1 
        9 35016 1 1 113 GLN OE1  O -43.542 -23.519 22.465 1.00 . A A . 113 GLN OE1  1 1 
        9 35017 1 1 114 ASN C    C -48.474 -21.028 16.855 1.00 . A A . 114 ASN C    1 1 
        9 35018 1 1 114 ASN CA   C -48.361 -20.248 18.163 1.00 . A A . 114 ASN CA   1 1 
        9 35019 1 1 114 ASN CB   C -48.353 -18.747 17.868 1.00 . A A . 114 ASN CB   1 1 
        9 35020 1 1 114 ASN CG   C -49.592 -18.368 17.063 1.00 . A A . 114 ASN CG   1 1 
        9 35021 1 1 114 ASN H    H -46.277 -20.308 18.560 1.00 . A A . 114 ASN H    1 1 
        9 35022 1 1 114 ASN HA   H -49.219 -20.474 18.778 1.00 . A A . 114 ASN HA   1 1 
        9 35023 1 1 114 ASN HB2  H -48.348 -18.200 18.800 1.00 . A A . 114 ASN HB2  1 1 
        9 35024 1 1 114 ASN HB3  H -47.469 -18.498 17.303 1.00 . A A . 114 ASN HB3  1 1 
        9 35025 1 1 114 ASN HD21 H -50.593 -17.703 18.643 1.00 . A A . 114 ASN HD21 1 1 
        9 35026 1 1 114 ASN HD22 H -51.420 -17.600 17.165 1.00 . A A . 114 ASN HD22 1 1 
        9 35027 1 1 114 ASN N    N -47.147 -20.621 18.885 1.00 . A A . 114 ASN N    1 1 
        9 35028 1 1 114 ASN ND2  N -50.621 -17.848 17.675 1.00 . A A . 114 ASN ND2  1 1 
        9 35029 1 1 114 ASN O    O -48.928 -22.171 16.840 1.00 . A A . 114 ASN O    1 1 
        9 35030 1 1 114 ASN OD1  O -49.624 -18.550 15.847 1.00 . A A . 114 ASN OD1  1 1 
        9 35031 1 1 115 GLY C    C -47.905 -20.049 13.318 1.00 . A A . 115 GLY C    1 1 
        9 35032 1 1 115 GLY CA   C -48.131 -21.051 14.448 1.00 . A A . 115 GLY CA   1 1 
        9 35033 1 1 115 GLY H    H -47.713 -19.488 15.820 1.00 . A A . 115 GLY H    1 1 
        9 35034 1 1 115 GLY HA2  H -47.373 -21.820 14.397 1.00 . A A . 115 GLY HA2  1 1 
        9 35035 1 1 115 GLY HA3  H -49.104 -21.504 14.328 1.00 . A A . 115 GLY HA3  1 1 
        9 35036 1 1 115 GLY N    N -48.064 -20.401 15.753 1.00 . A A . 115 GLY N    1 1 
        9 35037 1 1 115 GLY O    O -47.374 -18.961 13.537 1.00 . A A . 115 GLY O    1 1 
        9 35038 1 1 116 ASP C    C -48.898 -18.246 11.151 1.00 . A A . 116 ASP C    1 1 
        9 35039 1 1 116 ASP CA   C -48.151 -19.561 10.947 1.00 . A A . 116 ASP CA   1 1 
        9 35040 1 1 116 ASP CB   C -48.680 -20.263  9.696 1.00 . A A . 116 ASP CB   1 1 
        9 35041 1 1 116 ASP CG   C -48.456 -19.385  8.470 1.00 . A A . 116 ASP CG   1 1 
        9 35042 1 1 116 ASP H    H -48.728 -21.309 12.001 1.00 . A A . 116 ASP H    1 1 
        9 35043 1 1 116 ASP HA   H -47.101 -19.349 10.811 1.00 . A A . 116 ASP HA   1 1 
        9 35044 1 1 116 ASP HB2  H -48.158 -21.200  9.565 1.00 . A A . 116 ASP HB2  1 1 
        9 35045 1 1 116 ASP HB3  H -49.736 -20.453  9.811 1.00 . A A . 116 ASP HB3  1 1 
        9 35046 1 1 116 ASP N    N -48.313 -20.429 12.110 1.00 . A A . 116 ASP N    1 1 
        9 35047 1 1 116 ASP O    O -48.375 -17.169 10.861 1.00 . A A . 116 ASP O    1 1 
        9 35048 1 1 116 ASP OD1  O -47.307 -19.185  8.109 1.00 . A A . 116 ASP OD1  1 1 
        9 35049 1 1 116 ASP OD2  O -49.437 -18.924  7.910 1.00 . A A . 116 ASP OD2  1 1 
        9 35050 1 1 117 GLU C    C -50.093 -16.070 12.552 1.00 . A A . 117 GLU C    1 1 
        9 35051 1 1 117 GLU CA   C -50.934 -17.146 11.872 1.00 . A A . 117 GLU CA   1 1 
        9 35052 1 1 117 GLU CB   C -52.141 -17.499 12.750 1.00 . A A . 117 GLU CB   1 1 
        9 35053 1 1 117 GLU CD   C -53.607 -15.818 11.600 1.00 . A A . 117 GLU CD   1 1 
        9 35054 1 1 117 GLU CG   C -53.038 -16.269 12.940 1.00 . A A . 117 GLU CG   1 1 
        9 35055 1 1 117 GLU H    H -50.500 -19.222 11.841 1.00 . A A . 117 GLU H    1 1 
        9 35056 1 1 117 GLU HA   H -51.284 -16.771 10.922 1.00 . A A . 117 GLU HA   1 1 
        9 35057 1 1 117 GLU HB2  H -52.708 -18.286 12.277 1.00 . A A . 117 GLU HB2  1 1 
        9 35058 1 1 117 GLU HB3  H -51.794 -17.838 13.715 1.00 . A A . 117 GLU HB3  1 1 
        9 35059 1 1 117 GLU HG2  H -53.852 -16.523 13.605 1.00 . A A . 117 GLU HG2  1 1 
        9 35060 1 1 117 GLU HG3  H -52.465 -15.464 13.375 1.00 . A A . 117 GLU HG3  1 1 
        9 35061 1 1 117 GLU N    N -50.126 -18.338 11.643 1.00 . A A . 117 GLU N    1 1 
        9 35062 1 1 117 GLU O    O -50.335 -14.874 12.381 1.00 . A A . 117 GLU O    1 1 
        9 35063 1 1 117 GLU OE1  O -53.626 -16.625 10.685 1.00 . A A . 117 GLU OE1  1 1 
        9 35064 1 1 117 GLU OE2  O -54.016 -14.672 11.506 1.00 . A A . 117 GLU OE2  1 1 
        9 35065 1 1 118 ASP C    C -47.342 -14.818 12.990 1.00 . A A . 118 ASP C    1 1 
        9 35066 1 1 118 ASP CA   C -48.210 -15.567 13.995 1.00 . A A . 118 ASP CA   1 1 
        9 35067 1 1 118 ASP CB   C -47.316 -16.312 14.986 1.00 . A A . 118 ASP CB   1 1 
        9 35068 1 1 118 ASP CG   C -46.549 -15.313 15.847 1.00 . A A . 118 ASP CG   1 1 
        9 35069 1 1 118 ASP H    H -48.929 -17.466 13.389 1.00 . A A . 118 ASP H    1 1 
        9 35070 1 1 118 ASP HA   H -48.811 -14.854 14.538 1.00 . A A . 118 ASP HA   1 1 
        9 35071 1 1 118 ASP HB2  H -47.925 -16.938 15.619 1.00 . A A . 118 ASP HB2  1 1 
        9 35072 1 1 118 ASP HB3  H -46.613 -16.926 14.444 1.00 . A A . 118 ASP HB3  1 1 
        9 35073 1 1 118 ASP N    N -49.091 -16.503 13.309 1.00 . A A . 118 ASP N    1 1 
        9 35074 1 1 118 ASP O    O -47.087 -13.623 13.143 1.00 . A A . 118 ASP O    1 1 
        9 35075 1 1 118 ASP OD1  O -47.189 -14.612 16.615 1.00 . A A . 118 ASP OD1  1 1 
        9 35076 1 1 118 ASP OD2  O -45.337 -15.261 15.723 1.00 . A A . 118 ASP OD2  1 1 
        9 35077 1 1 119 LEU C    C -46.743 -13.810 10.210 1.00 . A A . 119 LEU C    1 1 
        9 35078 1 1 119 LEU CA   C -46.018 -14.927 10.955 1.00 . A A . 119 LEU CA   1 1 
        9 35079 1 1 119 LEU CB   C -45.556 -15.987  9.952 1.00 . A A . 119 LEU CB   1 1 
        9 35080 1 1 119 LEU CD1  C -44.368 -17.209 11.784 1.00 . A A . 119 LEU CD1  1 1 
        9 35081 1 1 119 LEU CD2  C -43.767 -17.643  9.400 1.00 . A A . 119 LEU CD2  1 1 
        9 35082 1 1 119 LEU CG   C -44.215 -16.575 10.400 1.00 . A A . 119 LEU CG   1 1 
        9 35083 1 1 119 LEU H    H -47.099 -16.485 11.905 1.00 . A A . 119 LEU H    1 1 
        9 35084 1 1 119 LEU HA   H -45.149 -14.511 11.441 1.00 . A A . 119 LEU HA   1 1 
        9 35085 1 1 119 LEU HB2  H -46.294 -16.773  9.895 1.00 . A A . 119 LEU HB2  1 1 
        9 35086 1 1 119 LEU HB3  H -45.438 -15.534  8.978 1.00 . A A . 119 LEU HB3  1 1 
        9 35087 1 1 119 LEU HD11 H -45.394 -17.509 11.933 1.00 . A A . 119 LEU HD11 1 1 
        9 35088 1 1 119 LEU HD12 H -44.090 -16.490 12.542 1.00 . A A . 119 LEU HD12 1 1 
        9 35089 1 1 119 LEU HD13 H -43.725 -18.074 11.856 1.00 . A A . 119 LEU HD13 1 1 
        9 35090 1 1 119 LEU HD21 H -43.027 -17.222  8.736 1.00 . A A . 119 LEU HD21 1 1 
        9 35091 1 1 119 LEU HD22 H -44.616 -17.981  8.825 1.00 . A A . 119 LEU HD22 1 1 
        9 35092 1 1 119 LEU HD23 H -43.338 -18.478  9.932 1.00 . A A . 119 LEU HD23 1 1 
        9 35093 1 1 119 LEU HG   H -43.474 -15.790 10.445 1.00 . A A . 119 LEU HG   1 1 
        9 35094 1 1 119 LEU N    N -46.874 -15.533 11.970 1.00 . A A . 119 LEU N    1 1 
        9 35095 1 1 119 LEU O    O -46.217 -12.716 10.066 1.00 . A A . 119 LEU O    1 1 
        9 35096 1 1 120 ASN C    C -48.907 -11.869  9.747 1.00 . A A . 120 ASN C    1 1 
        9 35097 1 1 120 ASN CA   C -48.674 -13.111  8.917 1.00 . A A . 120 ASN CA   1 1 
        9 35098 1 1 120 ASN CB   C -50.016 -13.696  8.473 1.00 . A A . 120 ASN CB   1 1 
        9 35099 1 1 120 ASN CG   C -49.796 -14.745  7.387 1.00 . A A . 120 ASN CG   1 1 
        9 35100 1 1 120 ASN H    H -48.286 -14.992  9.760 1.00 . A A . 120 ASN H    1 1 
        9 35101 1 1 120 ASN HA   H -48.103 -12.846  8.041 1.00 . A A . 120 ASN HA   1 1 
        9 35102 1 1 120 ASN HB2  H -50.505 -14.154  9.320 1.00 . A A . 120 ASN HB2  1 1 
        9 35103 1 1 120 ASN HB3  H -50.641 -12.905  8.084 1.00 . A A . 120 ASN HB3  1 1 
        9 35104 1 1 120 ASN HD21 H -50.077 -16.282  8.611 1.00 . A A . 120 ASN HD21 1 1 
        9 35105 1 1 120 ASN HD22 H -49.736 -16.690  6.999 1.00 . A A . 120 ASN HD22 1 1 
        9 35106 1 1 120 ASN N    N -47.928 -14.100  9.690 1.00 . A A . 120 ASN N    1 1 
        9 35107 1 1 120 ASN ND2  N -49.876 -16.011  7.691 1.00 . A A . 120 ASN ND2  1 1 
        9 35108 1 1 120 ASN O    O -48.755 -10.750  9.264 1.00 . A A . 120 ASN O    1 1 
        9 35109 1 1 120 ASN OD1  O -49.543 -14.400  6.232 1.00 . A A . 120 ASN OD1  1 1 
        9 35110 1 1 121 GLN C    C -48.056 -10.237 11.974 1.00 . A A . 121 GLN C    1 1 
        9 35111 1 1 121 GLN CA   C -49.399 -10.934 11.886 1.00 . A A . 121 GLN CA   1 1 
        9 35112 1 1 121 GLN CB   C -49.863 -11.384 13.271 1.00 . A A . 121 GLN CB   1 1 
        9 35113 1 1 121 GLN CD   C -52.078 -11.896 12.220 1.00 . A A . 121 GLN CD   1 1 
        9 35114 1 1 121 GLN CG   C -51.377 -11.199 13.381 1.00 . A A . 121 GLN CG   1 1 
        9 35115 1 1 121 GLN H    H -49.284 -12.979 11.358 1.00 . A A . 121 GLN H    1 1 
        9 35116 1 1 121 GLN HA   H -50.127 -10.260 11.458 1.00 . A A . 121 GLN HA   1 1 
        9 35117 1 1 121 GLN HB2  H -49.614 -12.425 13.414 1.00 . A A . 121 GLN HB2  1 1 
        9 35118 1 1 121 GLN HB3  H -49.373 -10.789 14.025 1.00 . A A . 121 GLN HB3  1 1 
        9 35119 1 1 121 GLN HE21 H -51.587 -13.721 12.825 1.00 . A A . 121 GLN HE21 1 1 
        9 35120 1 1 121 GLN HE22 H -52.501 -13.651 11.396 1.00 . A A . 121 GLN HE22 1 1 
        9 35121 1 1 121 GLN HG2  H -51.724 -11.621 14.314 1.00 . A A . 121 GLN HG2  1 1 
        9 35122 1 1 121 GLN HG3  H -51.610 -10.146 13.355 1.00 . A A . 121 GLN HG3  1 1 
        9 35123 1 1 121 GLN N    N -49.222 -12.067 11.011 1.00 . A A . 121 GLN N    1 1 
        9 35124 1 1 121 GLN NE2  N -52.054 -13.197 12.140 1.00 . A A . 121 GLN NE2  1 1 
        9 35125 1 1 121 GLN O    O -47.965  -9.006 11.972 1.00 . A A . 121 GLN O    1 1 
        9 35126 1 1 121 GLN OE1  O -52.668 -11.236 11.363 1.00 . A A . 121 GLN OE1  1 1 
        9 35127 1 1 122 LYS C    C -45.271  -9.796 10.855 1.00 . A A . 122 LYS C    1 1 
        9 35128 1 1 122 LYS CA   C -45.652 -10.524 12.141 1.00 . A A . 122 LYS CA   1 1 
        9 35129 1 1 122 LYS CB   C -44.643 -11.645 12.414 1.00 . A A . 122 LYS CB   1 1 
        9 35130 1 1 122 LYS CD   C -42.203 -12.123 12.813 1.00 . A A . 122 LYS CD   1 1 
        9 35131 1 1 122 LYS CE   C -42.336 -12.954 14.092 1.00 . A A . 122 LYS CE   1 1 
        9 35132 1 1 122 LYS CG   C -43.283 -11.032 12.775 1.00 . A A . 122 LYS CG   1 1 
        9 35133 1 1 122 LYS H    H -47.157 -12.039 12.060 1.00 . A A . 122 LYS H    1 1 
        9 35134 1 1 122 LYS HA   H -45.612  -9.819 12.957 1.00 . A A . 122 LYS HA   1 1 
        9 35135 1 1 122 LYS HB2  H -44.996 -12.251 13.234 1.00 . A A . 122 LYS HB2  1 1 
        9 35136 1 1 122 LYS HB3  H -44.533 -12.256 11.535 1.00 . A A . 122 LYS HB3  1 1 
        9 35137 1 1 122 LYS HD2  H -42.311 -12.768 11.953 1.00 . A A . 122 LYS HD2  1 1 
        9 35138 1 1 122 LYS HD3  H -41.229 -11.660 12.789 1.00 . A A . 122 LYS HD3  1 1 
        9 35139 1 1 122 LYS HE2  H -42.355 -12.298 14.949 1.00 . A A . 122 LYS HE2  1 1 
        9 35140 1 1 122 LYS HE3  H -43.248 -13.528 14.058 1.00 . A A . 122 LYS HE3  1 1 
        9 35141 1 1 122 LYS HG2  H -43.016 -10.292 12.035 1.00 . A A . 122 LYS HG2  1 1 
        9 35142 1 1 122 LYS HG3  H -43.349 -10.560 13.743 1.00 . A A . 122 LYS HG3  1 1 
        9 35143 1 1 122 LYS HZ1  H -40.865 -14.166 13.252 1.00 . A A . 122 LYS HZ1  1 1 
        9 35144 1 1 122 LYS HZ2  H -41.453 -14.723 14.745 1.00 . A A . 122 LYS HZ2  1 1 
        9 35145 1 1 122 LYS HZ3  H -40.390 -13.398 14.688 1.00 . A A . 122 LYS HZ3  1 1 
        9 35146 1 1 122 LYS N    N -47.007 -11.054 12.050 1.00 . A A . 122 LYS N    1 1 
        9 35147 1 1 122 LYS NZ   N -41.173 -13.881 14.202 1.00 . A A . 122 LYS NZ   1 1 
        9 35148 1 1 122 LYS O    O -44.491  -8.851 10.883 1.00 . A A . 122 LYS O    1 1 
        9 35149 1 1 123 PHE C    C -45.934  -8.174  8.410 1.00 . A A . 123 PHE C    1 1 
        9 35150 1 1 123 PHE CA   C -45.505  -9.639  8.442 1.00 . A A . 123 PHE CA   1 1 
        9 35151 1 1 123 PHE CB   C -46.206 -10.401  7.314 1.00 . A A . 123 PHE CB   1 1 
        9 35152 1 1 123 PHE CD1  C -44.713  -9.917  5.342 1.00 . A A . 123 PHE CD1  1 1 
        9 35153 1 1 123 PHE CD2  C -46.903  -8.881  5.429 1.00 . A A . 123 PHE CD2  1 1 
        9 35154 1 1 123 PHE CE1  C -44.461  -9.282  4.121 1.00 . A A . 123 PHE CE1  1 1 
        9 35155 1 1 123 PHE CE2  C -46.651  -8.245  4.209 1.00 . A A . 123 PHE CE2  1 1 
        9 35156 1 1 123 PHE CG   C -45.934  -9.716  5.997 1.00 . A A . 123 PHE CG   1 1 
        9 35157 1 1 123 PHE CZ   C -45.430  -8.446  3.554 1.00 . A A . 123 PHE CZ   1 1 
        9 35158 1 1 123 PHE H    H -46.427 -11.014  9.766 1.00 . A A . 123 PHE H    1 1 
        9 35159 1 1 123 PHE HA   H -44.439  -9.694  8.280 1.00 . A A . 123 PHE HA   1 1 
        9 35160 1 1 123 PHE HB2  H -45.834 -11.414  7.277 1.00 . A A . 123 PHE HB2  1 1 
        9 35161 1 1 123 PHE HB3  H -47.269 -10.414  7.495 1.00 . A A . 123 PHE HB3  1 1 
        9 35162 1 1 123 PHE HD1  H -43.964 -10.562  5.780 1.00 . A A . 123 PHE HD1  1 1 
        9 35163 1 1 123 PHE HD2  H -47.844  -8.726  5.936 1.00 . A A . 123 PHE HD2  1 1 
        9 35164 1 1 123 PHE HE1  H -43.519  -9.437  3.615 1.00 . A A . 123 PHE HE1  1 1 
        9 35165 1 1 123 PHE HE2  H -47.399  -7.601  3.771 1.00 . A A . 123 PHE HE2  1 1 
        9 35166 1 1 123 PHE HZ   H -45.237  -7.956  2.611 1.00 . A A . 123 PHE HZ   1 1 
        9 35167 1 1 123 PHE N    N -45.814 -10.252  9.730 1.00 . A A . 123 PHE N    1 1 
        9 35168 1 1 123 PHE O    O -45.167  -7.303  8.012 1.00 . A A . 123 PHE O    1 1 
        9 35169 1 1 124 LYS C    C -46.875  -5.666  9.680 1.00 . A A . 124 LYS C    1 1 
        9 35170 1 1 124 LYS CA   C -47.706  -6.556  8.780 1.00 . A A . 124 LYS CA   1 1 
        9 35171 1 1 124 LYS CB   C -49.160  -6.555  9.256 1.00 . A A . 124 LYS CB   1 1 
        9 35172 1 1 124 LYS CD   C -51.496  -7.244  8.693 1.00 . A A . 124 LYS CD   1 1 
        9 35173 1 1 124 LYS CE   C -52.382  -7.908  7.638 1.00 . A A . 124 LYS CE   1 1 
        9 35174 1 1 124 LYS CG   C -50.042  -7.247  8.215 1.00 . A A . 124 LYS CG   1 1 
        9 35175 1 1 124 LYS H    H -47.749  -8.649  9.064 1.00 . A A . 124 LYS H    1 1 
        9 35176 1 1 124 LYS HA   H -47.666  -6.176  7.770 1.00 . A A . 124 LYS HA   1 1 
        9 35177 1 1 124 LYS HB2  H -49.230  -7.084 10.196 1.00 . A A . 124 LYS HB2  1 1 
        9 35178 1 1 124 LYS HB3  H -49.494  -5.538  9.390 1.00 . A A . 124 LYS HB3  1 1 
        9 35179 1 1 124 LYS HD2  H -51.571  -7.790  9.622 1.00 . A A . 124 LYS HD2  1 1 
        9 35180 1 1 124 LYS HD3  H -51.822  -6.227  8.845 1.00 . A A . 124 LYS HD3  1 1 
        9 35181 1 1 124 LYS HE2  H -53.414  -7.860  7.952 1.00 . A A . 124 LYS HE2  1 1 
        9 35182 1 1 124 LYS HE3  H -52.269  -7.394  6.695 1.00 . A A . 124 LYS HE3  1 1 
        9 35183 1 1 124 LYS HG2  H -49.969  -6.719  7.275 1.00 . A A . 124 LYS HG2  1 1 
        9 35184 1 1 124 LYS HG3  H -49.712  -8.266  8.082 1.00 . A A . 124 LYS HG3  1 1 
        9 35185 1 1 124 LYS HZ1  H -51.470  -9.649  8.327 1.00 . A A . 124 LYS HZ1  1 1 
        9 35186 1 1 124 LYS HZ2  H -51.357  -9.426  6.646 1.00 . A A . 124 LYS HZ2  1 1 
        9 35187 1 1 124 LYS HZ3  H -52.825  -9.922  7.344 1.00 . A A . 124 LYS HZ3  1 1 
        9 35188 1 1 124 LYS N    N -47.175  -7.916  8.799 1.00 . A A . 124 LYS N    1 1 
        9 35189 1 1 124 LYS NZ   N -51.978  -9.333  7.476 1.00 . A A . 124 LYS NZ   1 1 
        9 35190 1 1 124 LYS O    O -46.469  -4.569  9.290 1.00 . A A . 124 LYS O    1 1 
        9 35191 1 1 125 LEU C    C -44.392  -5.243 11.184 1.00 . A A . 125 LEU C    1 1 
        9 35192 1 1 125 LEU CA   C -45.771  -5.409 11.800 1.00 . A A . 125 LEU CA   1 1 
        9 35193 1 1 125 LEU CB   C -45.670  -6.151 13.139 1.00 . A A . 125 LEU CB   1 1 
        9 35194 1 1 125 LEU CD1  C -45.453  -3.989 14.394 1.00 . A A . 125 LEU CD1  1 1 
        9 35195 1 1 125 LEU CD2  C -44.704  -6.126 15.442 1.00 . A A . 125 LEU CD2  1 1 
        9 35196 1 1 125 LEU CG   C -44.809  -5.352 14.127 1.00 . A A . 125 LEU CG   1 1 
        9 35197 1 1 125 LEU H    H -46.916  -7.051 11.123 1.00 . A A . 125 LEU H    1 1 
        9 35198 1 1 125 LEU HA   H -46.212  -4.437 11.957 1.00 . A A . 125 LEU HA   1 1 
        9 35199 1 1 125 LEU HB2  H -46.660  -6.282 13.549 1.00 . A A . 125 LEU HB2  1 1 
        9 35200 1 1 125 LEU HB3  H -45.220  -7.119 12.977 1.00 . A A . 125 LEU HB3  1 1 
        9 35201 1 1 125 LEU HD11 H -46.525  -4.073 14.317 1.00 . A A . 125 LEU HD11 1 1 
        9 35202 1 1 125 LEU HD12 H -45.095  -3.274 13.667 1.00 . A A . 125 LEU HD12 1 1 
        9 35203 1 1 125 LEU HD13 H -45.188  -3.653 15.387 1.00 . A A . 125 LEU HD13 1 1 
        9 35204 1 1 125 LEU HD21 H -44.486  -5.439 16.248 1.00 . A A . 125 LEU HD21 1 1 
        9 35205 1 1 125 LEU HD22 H -43.911  -6.855 15.369 1.00 . A A . 125 LEU HD22 1 1 
        9 35206 1 1 125 LEU HD23 H -45.637  -6.629 15.641 1.00 . A A . 125 LEU HD23 1 1 
        9 35207 1 1 125 LEU HG   H -43.822  -5.208 13.714 1.00 . A A . 125 LEU HG   1 1 
        9 35208 1 1 125 LEU N    N -46.591  -6.161 10.874 1.00 . A A . 125 LEU N    1 1 
        9 35209 1 1 125 LEU O    O -43.760  -4.194 11.303 1.00 . A A . 125 LEU O    1 1 
        9 35210 1 1 126 MET C    C -42.521  -5.232  8.822 1.00 . A A . 126 MET C    1 1 
        9 35211 1 1 126 MET CA   C -42.606  -6.296  9.914 1.00 . A A . 126 MET CA   1 1 
        9 35212 1 1 126 MET CB   C -42.278  -7.668  9.318 1.00 . A A . 126 MET CB   1 1 
        9 35213 1 1 126 MET CE   C -38.752  -8.921  7.597 1.00 . A A . 126 MET CE   1 1 
        9 35214 1 1 126 MET CG   C -40.862  -7.649  8.736 1.00 . A A . 126 MET CG   1 1 
        9 35215 1 1 126 MET H    H -44.485  -7.128 10.502 1.00 . A A . 126 MET H    1 1 
        9 35216 1 1 126 MET HA   H -41.874  -6.071 10.673 1.00 . A A . 126 MET HA   1 1 
        9 35217 1 1 126 MET HB2  H -42.337  -8.420 10.091 1.00 . A A . 126 MET HB2  1 1 
        9 35218 1 1 126 MET HB3  H -42.979  -7.898  8.535 1.00 . A A . 126 MET HB3  1 1 
        9 35219 1 1 126 MET HE1  H -38.339  -9.780  7.087 1.00 . A A . 126 MET HE1  1 1 
        9 35220 1 1 126 MET HE2  H -38.122  -8.664  8.433 1.00 . A A . 126 MET HE2  1 1 
        9 35221 1 1 126 MET HE3  H -38.804  -8.081  6.917 1.00 . A A . 126 MET HE3  1 1 
        9 35222 1 1 126 MET HG2  H -40.826  -6.975  7.894 1.00 . A A . 126 MET HG2  1 1 
        9 35223 1 1 126 MET HG3  H -40.165  -7.319  9.492 1.00 . A A . 126 MET HG3  1 1 
        9 35224 1 1 126 MET N    N -43.928  -6.310 10.537 1.00 . A A . 126 MET N    1 1 
        9 35225 1 1 126 MET O    O -41.534  -4.506  8.726 1.00 . A A . 126 MET O    1 1 
        9 35226 1 1 126 MET SD   S -40.415  -9.316  8.190 1.00 . A A . 126 MET SD   1 1 
        9 35227 1 1 127 ASP C    C -43.348  -2.770  7.429 1.00 . A A . 127 ASP C    1 1 
        9 35228 1 1 127 ASP CA   C -43.579  -4.182  6.905 1.00 . A A . 127 ASP CA   1 1 
        9 35229 1 1 127 ASP CB   C -44.926  -4.245  6.181 1.00 . A A . 127 ASP CB   1 1 
        9 35230 1 1 127 ASP CG   C -44.936  -3.270  5.011 1.00 . A A . 127 ASP CG   1 1 
        9 35231 1 1 127 ASP H    H -44.318  -5.755  8.116 1.00 . A A . 127 ASP H    1 1 
        9 35232 1 1 127 ASP HA   H -42.797  -4.428  6.204 1.00 . A A . 127 ASP HA   1 1 
        9 35233 1 1 127 ASP HB2  H -45.087  -5.248  5.814 1.00 . A A . 127 ASP HB2  1 1 
        9 35234 1 1 127 ASP HB3  H -45.716  -3.984  6.870 1.00 . A A . 127 ASP HB3  1 1 
        9 35235 1 1 127 ASP N    N -43.559  -5.150  7.996 1.00 . A A . 127 ASP N    1 1 
        9 35236 1 1 127 ASP O    O -42.511  -2.034  6.904 1.00 . A A . 127 ASP O    1 1 
        9 35237 1 1 127 ASP OD1  O -43.994  -2.504  4.898 1.00 . A A . 127 ASP OD1  1 1 
        9 35238 1 1 127 ASP OD2  O -45.885  -3.303  4.244 1.00 . A A . 127 ASP OD2  1 1 
        9 35239 1 1 128 ASP C    C -42.546  -0.911  9.672 1.00 . A A . 128 ASP C    1 1 
        9 35240 1 1 128 ASP CA   C -43.934  -1.070  9.054 1.00 . A A . 128 ASP CA   1 1 
        9 35241 1 1 128 ASP CB   C -45.001  -0.854 10.129 1.00 . A A . 128 ASP CB   1 1 
        9 35242 1 1 128 ASP CG   C -44.948   0.584 10.636 1.00 . A A . 128 ASP CG   1 1 
        9 35243 1 1 128 ASP H    H -44.730  -3.025  8.850 1.00 . A A . 128 ASP H    1 1 
        9 35244 1 1 128 ASP HA   H -44.062  -0.327  8.280 1.00 . A A . 128 ASP HA   1 1 
        9 35245 1 1 128 ASP HB2  H -45.976  -1.050  9.710 1.00 . A A . 128 ASP HB2  1 1 
        9 35246 1 1 128 ASP HB3  H -44.823  -1.529 10.952 1.00 . A A . 128 ASP HB3  1 1 
        9 35247 1 1 128 ASP N    N -44.083  -2.397  8.468 1.00 . A A . 128 ASP N    1 1 
        9 35248 1 1 128 ASP O    O -41.944   0.162  9.611 1.00 . A A . 128 ASP O    1 1 
        9 35249 1 1 128 ASP OD1  O -44.000   1.274 10.301 1.00 . A A . 128 ASP OD1  1 1 
        9 35250 1 1 128 ASP OD2  O -45.857   0.973 11.350 1.00 . A A . 128 ASP OD2  1 1 
        9 35251 1 1 129 PHE C    C -39.657  -1.711  9.912 1.00 . A A . 129 PHE C    1 1 
        9 35252 1 1 129 PHE CA   C -40.751  -1.991 10.922 1.00 . A A . 129 PHE CA   1 1 
        9 35253 1 1 129 PHE CB   C -40.507  -3.343 11.594 1.00 . A A . 129 PHE CB   1 1 
        9 35254 1 1 129 PHE CD1  C -38.689  -2.519 13.135 1.00 . A A . 129 PHE CD1  1 1 
        9 35255 1 1 129 PHE CD2  C -38.193  -4.345 11.617 1.00 . A A . 129 PHE CD2  1 1 
        9 35256 1 1 129 PHE CE1  C -37.381  -2.578 13.630 1.00 . A A . 129 PHE CE1  1 1 
        9 35257 1 1 129 PHE CE2  C -36.888  -4.404 12.112 1.00 . A A . 129 PHE CE2  1 1 
        9 35258 1 1 129 PHE CG   C -39.096  -3.401 12.127 1.00 . A A . 129 PHE CG   1 1 
        9 35259 1 1 129 PHE CZ   C -36.482  -3.521 13.118 1.00 . A A . 129 PHE CZ   1 1 
        9 35260 1 1 129 PHE H    H -42.587  -2.802 10.285 1.00 . A A . 129 PHE H    1 1 
        9 35261 1 1 129 PHE HA   H -40.737  -1.221 11.677 1.00 . A A . 129 PHE HA   1 1 
        9 35262 1 1 129 PHE HB2  H -41.205  -3.470 12.409 1.00 . A A . 129 PHE HB2  1 1 
        9 35263 1 1 129 PHE HB3  H -40.651  -4.128 10.873 1.00 . A A . 129 PHE HB3  1 1 
        9 35264 1 1 129 PHE HD1  H -39.385  -1.793 13.529 1.00 . A A . 129 PHE HD1  1 1 
        9 35265 1 1 129 PHE HD2  H -38.505  -5.027 10.839 1.00 . A A . 129 PHE HD2  1 1 
        9 35266 1 1 129 PHE HE1  H -37.068  -1.898 14.409 1.00 . A A . 129 PHE HE1  1 1 
        9 35267 1 1 129 PHE HE2  H -36.194  -5.129 11.718 1.00 . A A . 129 PHE HE2  1 1 
        9 35268 1 1 129 PHE HZ   H -35.473  -3.567 13.499 1.00 . A A . 129 PHE HZ   1 1 
        9 35269 1 1 129 PHE N    N -42.058  -1.989 10.273 1.00 . A A . 129 PHE N    1 1 
        9 35270 1 1 129 PHE O    O -38.778  -0.882 10.146 1.00 . A A . 129 PHE O    1 1 
        9 35271 1 1 130 ALA C    C -38.811  -0.733  7.297 1.00 . A A . 130 ALA C    1 1 
        9 35272 1 1 130 ALA CA   C -38.744  -2.182  7.736 1.00 . A A . 130 ALA CA   1 1 
        9 35273 1 1 130 ALA CB   C -39.028  -3.103  6.548 1.00 . A A . 130 ALA CB   1 1 
        9 35274 1 1 130 ALA H    H -40.457  -3.019  8.630 1.00 . A A . 130 ALA H    1 1 
        9 35275 1 1 130 ALA HA   H -37.758  -2.393  8.124 1.00 . A A . 130 ALA HA   1 1 
        9 35276 1 1 130 ALA HB1  H -38.302  -3.901  6.530 1.00 . A A . 130 ALA HB1  1 1 
        9 35277 1 1 130 ALA HB2  H -38.964  -2.535  5.631 1.00 . A A . 130 ALA HB2  1 1 
        9 35278 1 1 130 ALA HB3  H -40.019  -3.519  6.645 1.00 . A A . 130 ALA HB3  1 1 
        9 35279 1 1 130 ALA N    N -39.724  -2.390  8.779 1.00 . A A . 130 ALA N    1 1 
        9 35280 1 1 130 ALA O    O -37.792  -0.113  6.993 1.00 . A A . 130 ALA O    1 1 
        9 35281 1 1 131 ARG C    C -39.866   2.148  7.995 1.00 . A A . 131 ARG C    1 1 
        9 35282 1 1 131 ARG CA   C -40.220   1.191  6.861 1.00 . A A . 131 ARG CA   1 1 
        9 35283 1 1 131 ARG CB   C -41.670   1.422  6.426 1.00 . A A . 131 ARG CB   1 1 
        9 35284 1 1 131 ARG CD   C -43.313   1.130  4.566 1.00 . A A . 131 ARG CD   1 1 
        9 35285 1 1 131 ARG CG   C -41.849   0.964  4.978 1.00 . A A . 131 ARG CG   1 1 
        9 35286 1 1 131 ARG CZ   C -43.429   0.004  2.413 1.00 . A A . 131 ARG CZ   1 1 
        9 35287 1 1 131 ARG H    H -40.815  -0.746  7.521 1.00 . A A . 131 ARG H    1 1 
        9 35288 1 1 131 ARG HA   H -39.575   1.397  6.022 1.00 . A A . 131 ARG HA   1 1 
        9 35289 1 1 131 ARG HB2  H -42.332   0.859  7.068 1.00 . A A . 131 ARG HB2  1 1 
        9 35290 1 1 131 ARG HB3  H -41.904   2.475  6.501 1.00 . A A . 131 ARG HB3  1 1 
        9 35291 1 1 131 ARG HD2  H -43.892   0.314  4.966 1.00 . A A . 131 ARG HD2  1 1 
        9 35292 1 1 131 ARG HD3  H -43.691   2.063  4.960 1.00 . A A . 131 ARG HD3  1 1 
        9 35293 1 1 131 ARG HE   H -43.516   1.990  2.639 1.00 . A A . 131 ARG HE   1 1 
        9 35294 1 1 131 ARG HG2  H -41.223   1.563  4.332 1.00 . A A . 131 ARG HG2  1 1 
        9 35295 1 1 131 ARG HG3  H -41.568  -0.075  4.891 1.00 . A A . 131 ARG HG3  1 1 
        9 35296 1 1 131 ARG HH11 H -43.223  -1.168  4.023 1.00 . A A . 131 ARG HH11 1 1 
        9 35297 1 1 131 ARG HH12 H -43.311  -1.991  2.501 1.00 . A A . 131 ARG HH12 1 1 
        9 35298 1 1 131 ARG HH21 H -43.633   0.917  0.643 1.00 . A A . 131 ARG HH21 1 1 
        9 35299 1 1 131 ARG HH22 H -43.543  -0.811  0.589 1.00 . A A . 131 ARG HH22 1 1 
        9 35300 1 1 131 ARG N    N -40.028  -0.198  7.265 1.00 . A A . 131 ARG N    1 1 
        9 35301 1 1 131 ARG NE   N -43.430   1.135  3.110 1.00 . A A . 131 ARG NE   1 1 
        9 35302 1 1 131 ARG NH1  N -43.312  -1.140  3.027 1.00 . A A . 131 ARG NH1  1 1 
        9 35303 1 1 131 ARG NH2  N -43.544   0.039  1.114 1.00 . A A . 131 ARG NH2  1 1 
        9 35304 1 1 131 ARG O    O -39.656   3.332  7.765 1.00 . A A . 131 ARG O    1 1 
        9 35305 1 1 132 TYR C    C -37.984   2.659 10.443 1.00 . A A . 132 TYR C    1 1 
        9 35306 1 1 132 TYR CA   C -39.476   2.421 10.390 1.00 . A A . 132 TYR CA   1 1 
        9 35307 1 1 132 TYR CB   C -39.924   1.693 11.660 1.00 . A A . 132 TYR CB   1 1 
        9 35308 1 1 132 TYR CD1  C -40.282   3.632 13.230 1.00 . A A . 132 TYR CD1  1 1 
        9 35309 1 1 132 TYR CD2  C -38.420   2.131 13.632 1.00 . A A . 132 TYR CD2  1 1 
        9 35310 1 1 132 TYR CE1  C -39.918   4.384 14.354 1.00 . A A . 132 TYR CE1  1 1 
        9 35311 1 1 132 TYR CE2  C -38.056   2.883 14.756 1.00 . A A . 132 TYR CE2  1 1 
        9 35312 1 1 132 TYR CG   C -39.533   2.505 12.870 1.00 . A A . 132 TYR CG   1 1 
        9 35313 1 1 132 TYR CZ   C -38.805   4.009 15.116 1.00 . A A . 132 TYR CZ   1 1 
        9 35314 1 1 132 TYR H    H -39.970   0.697  9.341 1.00 . A A . 132 TYR H    1 1 
        9 35315 1 1 132 TYR HA   H -39.986   3.367 10.332 1.00 . A A . 132 TYR HA   1 1 
        9 35316 1 1 132 TYR HB2  H -40.996   1.566 11.643 1.00 . A A . 132 TYR HB2  1 1 
        9 35317 1 1 132 TYR HB3  H -39.447   0.727 11.709 1.00 . A A . 132 TYR HB3  1 1 
        9 35318 1 1 132 TYR HD1  H -41.140   3.920 12.643 1.00 . A A . 132 TYR HD1  1 1 
        9 35319 1 1 132 TYR HD2  H -37.843   1.262 13.355 1.00 . A A . 132 TYR HD2  1 1 
        9 35320 1 1 132 TYR HE1  H -40.495   5.254 14.632 1.00 . A A . 132 TYR HE1  1 1 
        9 35321 1 1 132 TYR HE2  H -37.197   2.594 15.343 1.00 . A A . 132 TYR HE2  1 1 
        9 35322 1 1 132 TYR HH   H -37.624   5.206 16.021 1.00 . A A . 132 TYR HH   1 1 
        9 35323 1 1 132 TYR N    N -39.803   1.627  9.213 1.00 . A A . 132 TYR N    1 1 
        9 35324 1 1 132 TYR O    O -37.537   3.793 10.565 1.00 . A A . 132 TYR O    1 1 
        9 35325 1 1 132 TYR OH   O -38.445   4.752 16.222 1.00 . A A . 132 TYR OH   1 1 
        9 35326 1 1 133 LEU C    C -35.381   2.609  9.214 1.00 . A A . 133 LEU C    1 1 
        9 35327 1 1 133 LEU CA   C -35.767   1.715 10.365 1.00 . A A . 133 LEU CA   1 1 
        9 35328 1 1 133 LEU CB   C -35.085   0.355 10.188 1.00 . A A . 133 LEU CB   1 1 
        9 35329 1 1 133 LEU CD1  C -34.701  -1.906 11.162 1.00 . A A . 133 LEU CD1  1 1 
        9 35330 1 1 133 LEU CD2  C -34.801   0.090 12.659 1.00 . A A . 133 LEU CD2  1 1 
        9 35331 1 1 133 LEU CG   C -35.367  -0.547 11.389 1.00 . A A . 133 LEU CG   1 1 
        9 35332 1 1 133 LEU H    H -37.617   0.691 10.255 1.00 . A A . 133 LEU H    1 1 
        9 35333 1 1 133 LEU HA   H -35.456   2.168 11.294 1.00 . A A . 133 LEU HA   1 1 
        9 35334 1 1 133 LEU HB2  H -35.461  -0.117  9.292 1.00 . A A . 133 LEU HB2  1 1 
        9 35335 1 1 133 LEU HB3  H -34.018   0.502 10.092 1.00 . A A . 133 LEU HB3  1 1 
        9 35336 1 1 133 LEU HD11 H -33.973  -1.821 10.370 1.00 . A A . 133 LEU HD11 1 1 
        9 35337 1 1 133 LEU HD12 H -35.451  -2.631 10.882 1.00 . A A . 133 LEU HD12 1 1 
        9 35338 1 1 133 LEU HD13 H -34.212  -2.223 12.070 1.00 . A A . 133 LEU HD13 1 1 
        9 35339 1 1 133 LEU HD21 H -33.954   0.710 12.404 1.00 . A A . 133 LEU HD21 1 1 
        9 35340 1 1 133 LEU HD22 H -34.489  -0.685 13.343 1.00 . A A . 133 LEU HD22 1 1 
        9 35341 1 1 133 LEU HD23 H -35.563   0.697 13.124 1.00 . A A . 133 LEU HD23 1 1 
        9 35342 1 1 133 LEU HG   H -36.434  -0.682 11.495 1.00 . A A . 133 LEU HG   1 1 
        9 35343 1 1 133 LEU N    N -37.211   1.579 10.343 1.00 . A A . 133 LEU N    1 1 
        9 35344 1 1 133 LEU O    O -34.549   3.505  9.349 1.00 . A A . 133 LEU O    1 1 
        9 35345 1 1 134 ASP C    C -36.296   4.582  7.141 1.00 . A A . 134 ASP C    1 1 
        9 35346 1 1 134 ASP CA   C -35.787   3.169  6.903 1.00 . A A . 134 ASP CA   1 1 
        9 35347 1 1 134 ASP CB   C -36.503   2.558  5.697 1.00 . A A . 134 ASP CB   1 1 
        9 35348 1 1 134 ASP CG   C -36.147   3.331  4.433 1.00 . A A . 134 ASP CG   1 1 
        9 35349 1 1 134 ASP H    H -36.694   1.654  8.040 1.00 . A A . 134 ASP H    1 1 
        9 35350 1 1 134 ASP HA   H -34.727   3.202  6.706 1.00 . A A . 134 ASP HA   1 1 
        9 35351 1 1 134 ASP HB2  H -36.198   1.526  5.584 1.00 . A A . 134 ASP HB2  1 1 
        9 35352 1 1 134 ASP HB3  H -37.570   2.600  5.853 1.00 . A A . 134 ASP HB3  1 1 
        9 35353 1 1 134 ASP N    N -36.026   2.368  8.083 1.00 . A A . 134 ASP N    1 1 
        9 35354 1 1 134 ASP O    O -35.620   5.554  6.793 1.00 . A A . 134 ASP O    1 1 
        9 35355 1 1 134 ASP OD1  O -35.527   4.375  4.555 1.00 . A A . 134 ASP OD1  1 1 
        9 35356 1 1 134 ASP OD2  O -36.499   2.869  3.359 1.00 . A A . 134 ASP OD2  1 1 
        9 35357 1 1 135 LYS C    C -37.234   6.708  9.155 1.00 . A A . 135 LYS C    1 1 
        9 35358 1 1 135 LYS CA   C -38.005   6.055  8.013 1.00 . A A . 135 LYS CA   1 1 
        9 35359 1 1 135 LYS CB   C -39.498   6.025  8.345 1.00 . A A . 135 LYS CB   1 1 
        9 35360 1 1 135 LYS CD   C -40.664   7.105  6.413 1.00 . A A . 135 LYS CD   1 1 
        9 35361 1 1 135 LYS CE   C -41.437   6.847  5.119 1.00 . A A . 135 LYS CE   1 1 
        9 35362 1 1 135 LYS CG   C -40.302   5.769  7.065 1.00 . A A . 135 LYS CG   1 1 
        9 35363 1 1 135 LYS H    H -38.001   3.889  8.040 1.00 . A A . 135 LYS H    1 1 
        9 35364 1 1 135 LYS HA   H -37.863   6.651  7.124 1.00 . A A . 135 LYS HA   1 1 
        9 35365 1 1 135 LYS HB2  H -39.695   5.248  9.062 1.00 . A A . 135 LYS HB2  1 1 
        9 35366 1 1 135 LYS HB3  H -39.789   6.977  8.762 1.00 . A A . 135 LYS HB3  1 1 
        9 35367 1 1 135 LYS HD2  H -41.275   7.683  7.090 1.00 . A A . 135 LYS HD2  1 1 
        9 35368 1 1 135 LYS HD3  H -39.762   7.653  6.185 1.00 . A A . 135 LYS HD3  1 1 
        9 35369 1 1 135 LYS HE2  H -41.650   7.788  4.632 1.00 . A A . 135 LYS HE2  1 1 
        9 35370 1 1 135 LYS HE3  H -40.845   6.228  4.462 1.00 . A A . 135 LYS HE3  1 1 
        9 35371 1 1 135 LYS HG2  H -39.707   5.187  6.376 1.00 . A A . 135 LYS HG2  1 1 
        9 35372 1 1 135 LYS HG3  H -41.206   5.231  7.307 1.00 . A A . 135 LYS HG3  1 1 
        9 35373 1 1 135 LYS HZ1  H -43.516   6.793  5.248 1.00 . A A . 135 LYS HZ1  1 1 
        9 35374 1 1 135 LYS HZ2  H -42.722   5.879  6.440 1.00 . A A . 135 LYS HZ2  1 1 
        9 35375 1 1 135 LYS HZ3  H -42.809   5.305  4.843 1.00 . A A . 135 LYS HZ3  1 1 
        9 35376 1 1 135 LYS N    N -37.482   4.708  7.751 1.00 . A A . 135 LYS N    1 1 
        9 35377 1 1 135 LYS NZ   N -42.718   6.153  5.436 1.00 . A A . 135 LYS NZ   1 1 
        9 35378 1 1 135 LYS O    O -37.274   7.926  9.333 1.00 . A A . 135 LYS O    1 1 
        9 35379 1 1 136 GLN C    C -34.309   6.655 10.598 1.00 . A A . 136 GLN C    1 1 
        9 35380 1 1 136 GLN CA   C -35.737   6.376 11.044 1.00 . A A . 136 GLN CA   1 1 
        9 35381 1 1 136 GLN CB   C -35.733   5.339 12.171 1.00 . A A . 136 GLN CB   1 1 
        9 35382 1 1 136 GLN CD   C -33.532   5.843 13.253 1.00 . A A . 136 GLN CD   1 1 
        9 35383 1 1 136 GLN CG   C -35.045   5.920 13.412 1.00 . A A . 136 GLN CG   1 1 
        9 35384 1 1 136 GLN H    H -36.528   4.929  9.720 1.00 . A A . 136 GLN H    1 1 
        9 35385 1 1 136 GLN HA   H -36.178   7.291 11.407 1.00 . A A . 136 GLN HA   1 1 
        9 35386 1 1 136 GLN HB2  H -36.750   5.073 12.417 1.00 . A A . 136 GLN HB2  1 1 
        9 35387 1 1 136 GLN HB3  H -35.200   4.458 11.848 1.00 . A A . 136 GLN HB3  1 1 
        9 35388 1 1 136 GLN HE21 H -33.188   7.477 14.328 1.00 . A A . 136 GLN HE21 1 1 
        9 35389 1 1 136 GLN HE22 H -31.804   6.707 13.713 1.00 . A A . 136 GLN HE22 1 1 
        9 35390 1 1 136 GLN HG2  H -35.341   6.950 13.542 1.00 . A A . 136 GLN HG2  1 1 
        9 35391 1 1 136 GLN HG3  H -35.341   5.352 14.281 1.00 . A A . 136 GLN HG3  1 1 
        9 35392 1 1 136 GLN N    N -36.527   5.886  9.922 1.00 . A A . 136 GLN N    1 1 
        9 35393 1 1 136 GLN NE2  N -32.778   6.751 13.811 1.00 . A A . 136 GLN NE2  1 1 
        9 35394 1 1 136 GLN O    O -33.623   7.506 11.166 1.00 . A A . 136 GLN O    1 1 
        9 35395 1 1 136 GLN OE1  O -33.020   4.932 12.601 1.00 . A A . 136 GLN OE1  1 1 
        9 35396 1 1 137 ARG C    C -32.403   7.480  8.377 1.00 . A A . 137 ARG C    1 1 
        9 35397 1 1 137 ARG CA   C -32.530   6.113  9.035 1.00 . A A . 137 ARG CA   1 1 
        9 35398 1 1 137 ARG CB   C -32.222   5.016  8.012 1.00 . A A . 137 ARG CB   1 1 
        9 35399 1 1 137 ARG CD   C -30.401   3.962  6.665 1.00 . A A . 137 ARG CD   1 1 
        9 35400 1 1 137 ARG CG   C -30.785   5.178  7.509 1.00 . A A . 137 ARG CG   1 1 
        9 35401 1 1 137 ARG CZ   C -30.036   1.582  6.985 1.00 . A A . 137 ARG CZ   1 1 
        9 35402 1 1 137 ARG H    H -34.471   5.287  9.146 1.00 . A A . 137 ARG H    1 1 
        9 35403 1 1 137 ARG HA   H -31.819   6.045  9.843 1.00 . A A . 137 ARG HA   1 1 
        9 35404 1 1 137 ARG HB2  H -32.334   4.048  8.478 1.00 . A A . 137 ARG HB2  1 1 
        9 35405 1 1 137 ARG HB3  H -32.903   5.099  7.178 1.00 . A A . 137 ARG HB3  1 1 
        9 35406 1 1 137 ARG HD2  H -31.149   3.806  5.902 1.00 . A A . 137 ARG HD2  1 1 
        9 35407 1 1 137 ARG HD3  H -29.444   4.141  6.197 1.00 . A A . 137 ARG HD3  1 1 
        9 35408 1 1 137 ARG HE   H -30.467   2.854  8.471 1.00 . A A . 137 ARG HE   1 1 
        9 35409 1 1 137 ARG HG2  H -30.713   6.073  6.909 1.00 . A A . 137 ARG HG2  1 1 
        9 35410 1 1 137 ARG HG3  H -30.115   5.254  8.352 1.00 . A A . 137 ARG HG3  1 1 
        9 35411 1 1 137 ARG HH11 H -29.890   2.265  5.109 1.00 . A A . 137 ARG HH11 1 1 
        9 35412 1 1 137 ARG HH12 H -29.624   0.566  5.311 1.00 . A A . 137 ARG HH12 1 1 
        9 35413 1 1 137 ARG HH21 H -30.118   0.626  8.743 1.00 . A A . 137 ARG HH21 1 1 
        9 35414 1 1 137 ARG HH22 H -29.754  -0.362  7.368 1.00 . A A . 137 ARG HH22 1 1 
        9 35415 1 1 137 ARG N    N -33.872   5.938  9.569 1.00 . A A . 137 ARG N    1 1 
        9 35416 1 1 137 ARG NE   N -30.315   2.773  7.505 1.00 . A A . 137 ARG NE   1 1 
        9 35417 1 1 137 ARG NH1  N -29.834   1.461  5.702 1.00 . A A . 137 ARG NH1  1 1 
        9 35418 1 1 137 ARG NH2  N -29.964   0.533  7.760 1.00 . A A . 137 ARG NH2  1 1 
        9 35419 1 1 137 ARG O    O -31.343   8.107  8.421 1.00 . A A . 137 ARG O    1 1 
        9 35420 1 1 138 ARG C    C -33.137  10.343  8.068 1.00 . A A . 138 ARG C    1 1 
        9 35421 1 1 138 ARG CA   C -33.490   9.224  7.090 1.00 . A A . 138 ARG CA   1 1 
        9 35422 1 1 138 ARG CB   C -34.866   9.491  6.471 1.00 . A A . 138 ARG CB   1 1 
        9 35423 1 1 138 ARG CD   C -35.558  11.896  6.539 1.00 . A A . 138 ARG CD   1 1 
        9 35424 1 1 138 ARG CG   C -34.844  10.824  5.713 1.00 . A A . 138 ARG CG   1 1 
        9 35425 1 1 138 ARG CZ   C -36.223  13.547  4.886 1.00 . A A . 138 ARG CZ   1 1 
        9 35426 1 1 138 ARG H    H -34.303   7.385  7.762 1.00 . A A . 138 ARG H    1 1 
        9 35427 1 1 138 ARG HA   H -32.752   9.204  6.303 1.00 . A A . 138 ARG HA   1 1 
        9 35428 1 1 138 ARG HB2  H -35.111   8.693  5.784 1.00 . A A . 138 ARG HB2  1 1 
        9 35429 1 1 138 ARG HB3  H -35.611   9.535  7.251 1.00 . A A . 138 ARG HB3  1 1 
        9 35430 1 1 138 ARG HD2  H -36.603  11.644  6.624 1.00 . A A . 138 ARG HD2  1 1 
        9 35431 1 1 138 ARG HD3  H -35.121  11.939  7.525 1.00 . A A . 138 ARG HD3  1 1 
        9 35432 1 1 138 ARG HE   H -34.743  13.824  6.205 1.00 . A A . 138 ARG HE   1 1 
        9 35433 1 1 138 ARG HG2  H -33.822  11.124  5.540 1.00 . A A . 138 ARG HG2  1 1 
        9 35434 1 1 138 ARG HG3  H -35.350  10.706  4.766 1.00 . A A . 138 ARG HG3  1 1 
        9 35435 1 1 138 ARG HH11 H -37.234  11.820  4.883 1.00 . A A . 138 ARG HH11 1 1 
        9 35436 1 1 138 ARG HH12 H -37.734  12.982  3.699 1.00 . A A . 138 ARG HH12 1 1 
        9 35437 1 1 138 ARG HH21 H -35.390  15.353  4.656 1.00 . A A . 138 ARG HH21 1 1 
        9 35438 1 1 138 ARG HH22 H -36.689  14.984  3.570 1.00 . A A . 138 ARG HH22 1 1 
        9 35439 1 1 138 ARG N    N -33.490   7.931  7.762 1.00 . A A . 138 ARG N    1 1 
        9 35440 1 1 138 ARG NE   N -35.429  13.197  5.892 1.00 . A A . 138 ARG NE   1 1 
        9 35441 1 1 138 ARG NH1  N -37.135  12.718  4.456 1.00 . A A . 138 ARG NH1  1 1 
        9 35442 1 1 138 ARG NH2  N -36.090  14.719  4.327 1.00 . A A . 138 ARG NH2  1 1 
        9 35443 1 1 138 ARG O    O -32.411  11.273  7.719 1.00 . A A . 138 ARG O    1 1 
        9 35444 1 1 139 LYS C    C -31.943  11.093 10.846 1.00 . A A . 139 LYS C    1 1 
        9 35445 1 1 139 LYS CA   C -33.362  11.268 10.301 1.00 . A A . 139 LYS CA   1 1 
        9 35446 1 1 139 LYS CB   C -34.381  11.174 11.443 1.00 . A A . 139 LYS CB   1 1 
        9 35447 1 1 139 LYS CD   C -35.497  12.430 13.294 1.00 . A A . 139 LYS CD   1 1 
        9 35448 1 1 139 LYS CE   C -35.730  13.820 13.891 1.00 . A A . 139 LYS CE   1 1 
        9 35449 1 1 139 LYS CG   C -34.473  12.522 12.163 1.00 . A A . 139 LYS CG   1 1 
        9 35450 1 1 139 LYS H    H -34.219   9.487  9.528 1.00 . A A . 139 LYS H    1 1 
        9 35451 1 1 139 LYS HA   H -33.443  12.241  9.843 1.00 . A A . 139 LYS HA   1 1 
        9 35452 1 1 139 LYS HB2  H -35.350  10.917 11.036 1.00 . A A . 139 LYS HB2  1 1 
        9 35453 1 1 139 LYS HB3  H -34.075  10.412 12.143 1.00 . A A . 139 LYS HB3  1 1 
        9 35454 1 1 139 LYS HD2  H -36.429  12.044 12.905 1.00 . A A . 139 LYS HD2  1 1 
        9 35455 1 1 139 LYS HD3  H -35.127  11.768 14.063 1.00 . A A . 139 LYS HD3  1 1 
        9 35456 1 1 139 LYS HE2  H -36.053  14.496 13.114 1.00 . A A . 139 LYS HE2  1 1 
        9 35457 1 1 139 LYS HE3  H -36.489  13.761 14.657 1.00 . A A . 139 LYS HE3  1 1 
        9 35458 1 1 139 LYS HG2  H -33.507  12.784 12.571 1.00 . A A . 139 LYS HG2  1 1 
        9 35459 1 1 139 LYS HG3  H -34.783  13.283 11.462 1.00 . A A . 139 LYS HG3  1 1 
        9 35460 1 1 139 LYS HZ1  H -33.870  13.516 14.778 1.00 . A A . 139 LYS HZ1  1 1 
        9 35461 1 1 139 LYS HZ2  H -34.678  14.909 15.321 1.00 . A A . 139 LYS HZ2  1 1 
        9 35462 1 1 139 LYS HZ3  H -33.947  14.891 13.787 1.00 . A A . 139 LYS HZ3  1 1 
        9 35463 1 1 139 LYS N    N -33.646  10.250  9.296 1.00 . A A . 139 LYS N    1 1 
        9 35464 1 1 139 LYS NZ   N -34.460  14.322 14.489 1.00 . A A . 139 LYS NZ   1 1 
        9 35465 1 1 139 LYS O    O -30.995  10.924 10.078 1.00 . A A . 139 LYS O    1 1 
        9 35466 1 1 140 ARG C    C -30.586  10.038 13.994 1.00 . A A . 140 ARG C    1 1 
        9 35467 1 1 140 ARG CA   C -30.493  10.975 12.796 1.00 . A A . 140 ARG CA   1 1 
        9 35468 1 1 140 ARG CB   C -29.954  12.334 13.250 1.00 . A A . 140 ARG CB   1 1 
        9 35469 1 1 140 ARG CD   C -29.398  14.653 12.510 1.00 . A A . 140 ARG CD   1 1 
        9 35470 1 1 140 ARG CG   C -29.784  13.251 12.038 1.00 . A A . 140 ARG CG   1 1 
        9 35471 1 1 140 ARG CZ   C -30.321  16.401 13.920 1.00 . A A . 140 ARG CZ   1 1 
        9 35472 1 1 140 ARG H    H -32.591  11.267 12.732 1.00 . A A . 140 ARG H    1 1 
        9 35473 1 1 140 ARG HA   H -29.809  10.553 12.076 1.00 . A A . 140 ARG HA   1 1 
        9 35474 1 1 140 ARG HB2  H -30.649  12.781 13.946 1.00 . A A . 140 ARG HB2  1 1 
        9 35475 1 1 140 ARG HB3  H -28.998  12.198 13.732 1.00 . A A . 140 ARG HB3  1 1 
        9 35476 1 1 140 ARG HD2  H -28.507  14.595 13.114 1.00 . A A . 140 ARG HD2  1 1 
        9 35477 1 1 140 ARG HD3  H -29.206  15.279 11.650 1.00 . A A . 140 ARG HD3  1 1 
        9 35478 1 1 140 ARG HE   H -31.328  14.758 13.378 1.00 . A A . 140 ARG HE   1 1 
        9 35479 1 1 140 ARG HG2  H -29.009  12.860 11.395 1.00 . A A . 140 ARG HG2  1 1 
        9 35480 1 1 140 ARG HG3  H -30.714  13.302 11.491 1.00 . A A . 140 ARG HG3  1 1 
        9 35481 1 1 140 ARG HH11 H -28.439  16.659 13.288 1.00 . A A . 140 ARG HH11 1 1 
        9 35482 1 1 140 ARG HH12 H -29.072  17.921 14.291 1.00 . A A . 140 ARG HH12 1 1 
        9 35483 1 1 140 ARG HH21 H -32.165  16.407 14.697 1.00 . A A . 140 ARG HH21 1 1 
        9 35484 1 1 140 ARG HH22 H -31.183  17.778 15.089 1.00 . A A . 140 ARG HH22 1 1 
        9 35485 1 1 140 ARG N    N -31.802  11.133 12.168 1.00 . A A . 140 ARG N    1 1 
        9 35486 1 1 140 ARG NE   N -30.476  15.235 13.302 1.00 . A A . 140 ARG NE   1 1 
        9 35487 1 1 140 ARG NH1  N -29.190  17.044 13.826 1.00 . A A . 140 ARG NH1  1 1 
        9 35488 1 1 140 ARG NH2  N -31.300  16.901 14.624 1.00 . A A . 140 ARG NH2  1 1 
        9 35489 1 1 140 ARG O    O -31.620   9.414 14.224 1.00 . A A . 140 ARG O    1 1 
        9 35490 1 1 141 ARG C    C -29.157   7.647 15.521 1.00 . A A . 141 ARG C    1 1 
        9 35491 1 1 141 ARG CA   C -29.449   9.088 15.929 1.00 . A A . 141 ARG CA   1 1 
        9 35492 1 1 141 ARG CB   C -30.782   9.156 16.686 1.00 . A A . 141 ARG CB   1 1 
        9 35493 1 1 141 ARG CD   C -31.869   9.194 18.931 1.00 . A A . 141 ARG CD   1 1 
        9 35494 1 1 141 ARG CG   C -30.555   8.950 18.188 1.00 . A A . 141 ARG CG   1 1 
        9 35495 1 1 141 ARG CZ   C -33.456  11.008 19.235 1.00 . A A . 141 ARG CZ   1 1 
        9 35496 1 1 141 ARG H    H -28.705  10.473 14.514 1.00 . A A . 141 ARG H    1 1 
        9 35497 1 1 141 ARG HA   H -28.657   9.432 16.577 1.00 . A A . 141 ARG HA   1 1 
        9 35498 1 1 141 ARG HB2  H -31.238  10.121 16.522 1.00 . A A . 141 ARG HB2  1 1 
        9 35499 1 1 141 ARG HB3  H -31.441   8.382 16.318 1.00 . A A . 141 ARG HB3  1 1 
        9 35500 1 1 141 ARG HD2  H -32.629   8.533 18.543 1.00 . A A . 141 ARG HD2  1 1 
        9 35501 1 1 141 ARG HD3  H -31.727   8.994 19.984 1.00 . A A . 141 ARG HD3  1 1 
        9 35502 1 1 141 ARG HE   H -31.718  11.198 18.262 1.00 . A A . 141 ARG HE   1 1 
        9 35503 1 1 141 ARG HG2  H -30.220   7.938 18.367 1.00 . A A . 141 ARG HG2  1 1 
        9 35504 1 1 141 ARG HG3  H -29.812   9.646 18.545 1.00 . A A . 141 ARG HG3  1 1 
        9 35505 1 1 141 ARG HH11 H -33.958   9.240 20.029 1.00 . A A . 141 ARG HH11 1 1 
        9 35506 1 1 141 ARG HH12 H -35.105  10.517 20.255 1.00 . A A . 141 ARG HH12 1 1 
        9 35507 1 1 141 ARG HH21 H -33.218  12.875 18.554 1.00 . A A . 141 ARG HH21 1 1 
        9 35508 1 1 141 ARG HH22 H -34.687  12.576 19.420 1.00 . A A . 141 ARG HH22 1 1 
        9 35509 1 1 141 ARG N    N -29.495   9.948 14.751 1.00 . A A . 141 ARG N    1 1 
        9 35510 1 1 141 ARG NE   N -32.296  10.576 18.751 1.00 . A A . 141 ARG NE   1 1 
        9 35511 1 1 141 ARG NH1  N -34.233  10.192 19.891 1.00 . A A . 141 ARG NH1  1 1 
        9 35512 1 1 141 ARG NH2  N -33.815  12.250 19.055 1.00 . A A . 141 ARG NH2  1 1 
        9 35513 1 1 141 ARG O    O -29.249   7.296 14.344 1.00 . A A . 141 ARG O    1 1 
        9 35514 1 1 142 GLU C    C -29.652   4.543 16.754 1.00 . A A . 142 GLU C    1 1 
        9 35515 1 1 142 GLU CA   C -28.512   5.414 16.236 1.00 . A A . 142 GLU CA   1 1 
        9 35516 1 1 142 GLU CB   C -27.202   5.023 16.921 1.00 . A A . 142 GLU CB   1 1 
        9 35517 1 1 142 GLU CD   C -26.007   7.180 17.361 1.00 . A A . 142 GLU CD   1 1 
        9 35518 1 1 142 GLU CG   C -26.084   5.956 16.455 1.00 . A A . 142 GLU CG   1 1 
        9 35519 1 1 142 GLU H    H -28.762   7.151 17.422 1.00 . A A . 142 GLU H    1 1 
        9 35520 1 1 142 GLU HA   H -28.410   5.267 15.172 1.00 . A A . 142 GLU HA   1 1 
        9 35521 1 1 142 GLU HB2  H -27.317   5.101 17.991 1.00 . A A . 142 GLU HB2  1 1 
        9 35522 1 1 142 GLU HB3  H -26.950   4.007 16.659 1.00 . A A . 142 GLU HB3  1 1 
        9 35523 1 1 142 GLU HG2  H -25.141   5.429 16.487 1.00 . A A . 142 GLU HG2  1 1 
        9 35524 1 1 142 GLU HG3  H -26.284   6.274 15.443 1.00 . A A . 142 GLU HG3  1 1 
        9 35525 1 1 142 GLU N    N -28.811   6.817 16.501 1.00 . A A . 142 GLU N    1 1 
        9 35526 1 1 142 GLU O    O -30.390   4.952 17.650 1.00 . A A . 142 GLU O    1 1 
        9 35527 1 1 142 GLU OE1  O -26.962   7.421 18.082 1.00 . A A . 142 GLU OE1  1 1 
        9 35528 1 1 142 GLU OE2  O -24.995   7.859 17.322 1.00 . A A . 142 GLU OE2  1 1 
        9 35529 1 1 143 TYR C    C -30.406   1.013 16.691 1.00 . A A . 143 TYR C    1 1 
        9 35530 1 1 143 TYR CA   C -30.878   2.458 16.613 1.00 . A A . 143 TYR CA   1 1 
        9 35531 1 1 143 TYR CB   C -32.051   2.550 15.632 1.00 . A A . 143 TYR CB   1 1 
        9 35532 1 1 143 TYR CD1  C -32.715   4.968 15.899 1.00 . A A . 143 TYR CD1  1 1 
        9 35533 1 1 143 TYR CD2  C -34.218   3.246 16.715 1.00 . A A . 143 TYR CD2  1 1 
        9 35534 1 1 143 TYR CE1  C -33.613   5.954 16.329 1.00 . A A . 143 TYR CE1  1 1 
        9 35535 1 1 143 TYR CE2  C -35.115   4.232 17.144 1.00 . A A . 143 TYR CE2  1 1 
        9 35536 1 1 143 TYR CG   C -33.017   3.614 16.093 1.00 . A A . 143 TYR CG   1 1 
        9 35537 1 1 143 TYR CZ   C -34.813   5.585 16.951 1.00 . A A . 143 TYR CZ   1 1 
        9 35538 1 1 143 TYR H    H -29.194   3.066 15.470 1.00 . A A . 143 TYR H    1 1 
        9 35539 1 1 143 TYR HA   H -31.221   2.763 17.590 1.00 . A A . 143 TYR HA   1 1 
        9 35540 1 1 143 TYR HB2  H -31.678   2.802 14.651 1.00 . A A . 143 TYR HB2  1 1 
        9 35541 1 1 143 TYR HB3  H -32.558   1.598 15.590 1.00 . A A . 143 TYR HB3  1 1 
        9 35542 1 1 143 TYR HD1  H -31.790   5.252 15.420 1.00 . A A . 143 TYR HD1  1 1 
        9 35543 1 1 143 TYR HD2  H -34.451   2.203 16.864 1.00 . A A . 143 TYR HD2  1 1 
        9 35544 1 1 143 TYR HE1  H -33.381   6.998 16.181 1.00 . A A . 143 TYR HE1  1 1 
        9 35545 1 1 143 TYR HE2  H -36.039   3.948 17.624 1.00 . A A . 143 TYR HE2  1 1 
        9 35546 1 1 143 TYR HH   H -36.589   6.227 17.234 1.00 . A A . 143 TYR HH   1 1 
        9 35547 1 1 143 TYR N    N -29.804   3.349 16.187 1.00 . A A . 143 TYR N    1 1 
        9 35548 1 1 143 TYR O    O -29.743   0.519 15.781 1.00 . A A . 143 TYR O    1 1 
        9 35549 1 1 143 TYR OH   O -35.699   6.556 17.374 1.00 . A A . 143 TYR OH   1 1 
        9 35550 1 1 144 ILE C    C -31.693  -1.892 18.048 1.00 . A A . 144 ILE C    1 1 
        9 35551 1 1 144 ILE CA   C -30.428  -1.066 17.946 1.00 . A A . 144 ILE CA   1 1 
        9 35552 1 1 144 ILE CB   C -29.573  -1.271 19.200 1.00 . A A . 144 ILE CB   1 1 
        9 35553 1 1 144 ILE CD1  C -27.475  -0.517 20.361 1.00 . A A . 144 ILE CD1  1 1 
        9 35554 1 1 144 ILE CG1  C -28.338  -0.376 19.104 1.00 . A A . 144 ILE CG1  1 1 
        9 35555 1 1 144 ILE CG2  C -29.141  -2.741 19.278 1.00 . A A . 144 ILE CG2  1 1 
        9 35556 1 1 144 ILE H    H -31.332   0.780 18.453 1.00 . A A . 144 ILE H    1 1 
        9 35557 1 1 144 ILE HA   H -29.871  -1.396 17.086 1.00 . A A . 144 ILE HA   1 1 
        9 35558 1 1 144 ILE HB   H -30.146  -1.013 20.076 1.00 . A A . 144 ILE HB   1 1 
        9 35559 1 1 144 ILE HD11 H -27.880  -1.287 21.004 1.00 . A A . 144 ILE HD11 1 1 
        9 35560 1 1 144 ILE HD12 H -27.461   0.421 20.892 1.00 . A A . 144 ILE HD12 1 1 
        9 35561 1 1 144 ILE HD13 H -26.469  -0.782 20.069 1.00 . A A . 144 ILE HD13 1 1 
        9 35562 1 1 144 ILE HG12 H -27.757  -0.658 18.236 1.00 . A A . 144 ILE HG12 1 1 
        9 35563 1 1 144 ILE HG13 H -28.655   0.649 19.006 1.00 . A A . 144 ILE HG13 1 1 
        9 35564 1 1 144 ILE HG21 H -30.015  -3.370 19.366 1.00 . A A . 144 ILE HG21 1 1 
        9 35565 1 1 144 ILE HG22 H -28.508  -2.887 20.140 1.00 . A A . 144 ILE HG22 1 1 
        9 35566 1 1 144 ILE HG23 H -28.598  -3.004 18.382 1.00 . A A . 144 ILE HG23 1 1 
        9 35567 1 1 144 ILE N    N -30.784   0.335 17.772 1.00 . A A . 144 ILE N    1 1 
        9 35568 1 1 144 ILE O    O -32.548  -1.627 18.892 1.00 . A A . 144 ILE O    1 1 
        9 35569 1 1 145 TYR C    C -32.618  -5.113 17.728 1.00 . A A . 145 TYR C    1 1 
        9 35570 1 1 145 TYR CA   C -32.981  -3.742 17.183 1.00 . A A . 145 TYR CA   1 1 
        9 35571 1 1 145 TYR CB   C -33.526  -3.850 15.758 1.00 . A A . 145 TYR CB   1 1 
        9 35572 1 1 145 TYR CD1  C -36.013  -4.149 15.969 1.00 . A A . 145 TYR CD1  1 1 
        9 35573 1 1 145 TYR CD2  C -34.644  -6.084 15.455 1.00 . A A . 145 TYR CD2  1 1 
        9 35574 1 1 145 TYR CE1  C -37.159  -4.948 15.926 1.00 . A A . 145 TYR CE1  1 1 
        9 35575 1 1 145 TYR CE2  C -35.790  -6.884 15.418 1.00 . A A . 145 TYR CE2  1 1 
        9 35576 1 1 145 TYR CG   C -34.758  -4.716 15.733 1.00 . A A . 145 TYR CG   1 1 
        9 35577 1 1 145 TYR CZ   C -37.048  -6.318 15.651 1.00 . A A . 145 TYR CZ   1 1 
        9 35578 1 1 145 TYR H    H -31.094  -3.053 16.533 1.00 . A A . 145 TYR H    1 1 
        9 35579 1 1 145 TYR HA   H -33.741  -3.304 17.811 1.00 . A A . 145 TYR HA   1 1 
        9 35580 1 1 145 TYR HB2  H -33.779  -2.862 15.399 1.00 . A A . 145 TYR HB2  1 1 
        9 35581 1 1 145 TYR HB3  H -32.775  -4.275 15.118 1.00 . A A . 145 TYR HB3  1 1 
        9 35582 1 1 145 TYR HD1  H -36.099  -3.094 16.182 1.00 . A A . 145 TYR HD1  1 1 
        9 35583 1 1 145 TYR HD2  H -33.672  -6.519 15.276 1.00 . A A . 145 TYR HD2  1 1 
        9 35584 1 1 145 TYR HE1  H -38.128  -4.508 16.104 1.00 . A A . 145 TYR HE1  1 1 
        9 35585 1 1 145 TYR HE2  H -35.703  -7.941 15.206 1.00 . A A . 145 TYR HE2  1 1 
        9 35586 1 1 145 TYR HH   H -38.502  -7.110 14.704 1.00 . A A . 145 TYR HH   1 1 
        9 35587 1 1 145 TYR N    N -31.810  -2.887 17.184 1.00 . A A . 145 TYR N    1 1 
        9 35588 1 1 145 TYR O    O -31.863  -5.864 17.109 1.00 . A A . 145 TYR O    1 1 
        9 35589 1 1 145 TYR OH   O -38.177  -7.107 15.606 1.00 . A A . 145 TYR OH   1 1 
        9 35590 1 1 146 CYS C    C -34.272  -7.425 19.682 1.00 . A A . 146 CYS C    1 1 
        9 35591 1 1 146 CYS CA   C -32.941  -6.715 19.525 1.00 . A A . 146 CYS CA   1 1 
        9 35592 1 1 146 CYS CB   C -32.298  -6.511 20.898 1.00 . A A . 146 CYS CB   1 1 
        9 35593 1 1 146 CYS H    H -33.791  -4.792 19.309 1.00 . A A . 146 CYS H    1 1 
        9 35594 1 1 146 CYS HA   H -32.288  -7.306 18.911 1.00 . A A . 146 CYS HA   1 1 
        9 35595 1 1 146 CYS HB2  H -32.957  -5.925 21.523 1.00 . A A . 146 CYS HB2  1 1 
        9 35596 1 1 146 CYS HB3  H -32.123  -7.472 21.360 1.00 . A A . 146 CYS HB3  1 1 
        9 35597 1 1 146 CYS HG   H -30.311  -5.955 19.895 1.00 . A A . 146 CYS HG   1 1 
        9 35598 1 1 146 CYS N    N -33.180  -5.431 18.886 1.00 . A A . 146 CYS N    1 1 
        9 35599 1 1 146 CYS O    O -35.048  -7.091 20.570 1.00 . A A . 146 CYS O    1 1 
        9 35600 1 1 146 CYS SG   S -30.724  -5.641 20.702 1.00 . A A . 146 CYS SG   1 1 
        9 35601 1 1 147 GLY C    C -35.647 -10.601 18.885 1.00 . A A . 147 GLY C    1 1 
        9 35602 1 1 147 GLY CA   C -35.822  -9.092 18.867 1.00 . A A . 147 GLY CA   1 1 
        9 35603 1 1 147 GLY H    H -33.901  -8.614 18.102 1.00 . A A . 147 GLY H    1 1 
        9 35604 1 1 147 GLY HA2  H -36.351  -8.792 19.757 1.00 . A A . 147 GLY HA2  1 1 
        9 35605 1 1 147 GLY HA3  H -36.409  -8.822 18.003 1.00 . A A . 147 GLY HA3  1 1 
        9 35606 1 1 147 GLY N    N -34.546  -8.386 18.807 1.00 . A A . 147 GLY N    1 1 
        9 35607 1 1 147 GLY O    O -34.569 -11.122 18.599 1.00 . A A . 147 GLY O    1 1 
        9 35608 1 1 148 SER C    C -37.703 -13.302 18.243 1.00 . A A . 148 SER C    1 1 
        9 35609 1 1 148 SER CA   C -36.727 -12.744 19.269 1.00 . A A . 148 SER CA   1 1 
        9 35610 1 1 148 SER CB   C -37.102 -13.227 20.673 1.00 . A A . 148 SER CB   1 1 
        9 35611 1 1 148 SER H    H -37.561 -10.808 19.426 1.00 . A A . 148 SER H    1 1 
        9 35612 1 1 148 SER HA   H -35.740 -13.099 19.033 1.00 . A A . 148 SER HA   1 1 
        9 35613 1 1 148 SER HB2  H -36.493 -14.077 20.936 1.00 . A A . 148 SER HB2  1 1 
        9 35614 1 1 148 SER HB3  H -36.928 -12.431 21.384 1.00 . A A . 148 SER HB3  1 1 
        9 35615 1 1 148 SER HG   H -38.572 -14.375 20.123 1.00 . A A . 148 SER HG   1 1 
        9 35616 1 1 148 SER N    N -36.733 -11.292 19.219 1.00 . A A . 148 SER N    1 1 
        9 35617 1 1 148 SER O    O -38.927 -13.243 18.425 1.00 . A A . 148 SER O    1 1 
        9 35618 1 1 148 SER OG   O -38.470 -13.610 20.695 1.00 . A A . 148 SER OG   1 1 
        9 35619 1 1 149 LEU C    C -37.427 -15.838 15.879 1.00 . A A . 149 LEU C    1 1 
        9 35620 1 1 149 LEU CA   C -37.938 -14.429 16.107 1.00 . A A . 149 LEU CA   1 1 
        9 35621 1 1 149 LEU CB   C -37.794 -13.617 14.805 1.00 . A A . 149 LEU CB   1 1 
        9 35622 1 1 149 LEU CD1  C -36.183 -11.693 15.012 1.00 . A A . 149 LEU CD1  1 1 
        9 35623 1 1 149 LEU CD2  C -38.469 -11.318 14.082 1.00 . A A . 149 LEU CD2  1 1 
        9 35624 1 1 149 LEU CG   C -37.655 -12.114 15.106 1.00 . A A . 149 LEU CG   1 1 
        9 35625 1 1 149 LEU H    H -36.168 -13.874 17.077 1.00 . A A . 149 LEU H    1 1 
        9 35626 1 1 149 LEU HA   H -38.976 -14.461 16.404 1.00 . A A . 149 LEU HA   1 1 
        9 35627 1 1 149 LEU HB2  H -36.918 -13.954 14.272 1.00 . A A . 149 LEU HB2  1 1 
        9 35628 1 1 149 LEU HB3  H -38.667 -13.779 14.191 1.00 . A A . 149 LEU HB3  1 1 
        9 35629 1 1 149 LEU HD11 H -35.565 -12.435 15.492 1.00 . A A . 149 LEU HD11 1 1 
        9 35630 1 1 149 LEU HD12 H -36.047 -10.739 15.503 1.00 . A A . 149 LEU HD12 1 1 
        9 35631 1 1 149 LEU HD13 H -35.896 -11.603 13.973 1.00 . A A . 149 LEU HD13 1 1 
        9 35632 1 1 149 LEU HD21 H -38.143 -10.289 14.086 1.00 . A A . 149 LEU HD21 1 1 
        9 35633 1 1 149 LEU HD22 H -39.514 -11.366 14.341 1.00 . A A . 149 LEU HD22 1 1 
        9 35634 1 1 149 LEU HD23 H -38.320 -11.739 13.098 1.00 . A A . 149 LEU HD23 1 1 
        9 35635 1 1 149 LEU HG   H -38.028 -11.904 16.096 1.00 . A A . 149 LEU HG   1 1 
        9 35636 1 1 149 LEU N    N -37.145 -13.847 17.162 1.00 . A A . 149 LEU N    1 1 
        9 35637 1 1 149 LEU O    O -36.217 -16.053 15.845 1.00 . A A . 149 LEU O    1 1 
        9 35638 1 1 150 TYR C    C -37.327 -18.289 14.107 1.00 . A A . 150 TYR C    1 1 
        9 35639 1 1 150 TYR CA   C -37.874 -18.162 15.521 1.00 . A A . 150 TYR CA   1 1 
        9 35640 1 1 150 TYR CB   C -39.028 -19.143 15.729 1.00 . A A . 150 TYR CB   1 1 
        9 35641 1 1 150 TYR CD1  C -40.088 -18.369 17.884 1.00 . A A . 150 TYR CD1  1 1 
        9 35642 1 1 150 TYR CD2  C -38.737 -20.382 17.905 1.00 . A A . 150 TYR CD2  1 1 
        9 35643 1 1 150 TYR CE1  C -40.330 -18.516 19.254 1.00 . A A . 150 TYR CE1  1 1 
        9 35644 1 1 150 TYR CE2  C -38.978 -20.530 19.276 1.00 . A A . 150 TYR CE2  1 1 
        9 35645 1 1 150 TYR CG   C -39.291 -19.301 17.208 1.00 . A A . 150 TYR CG   1 1 
        9 35646 1 1 150 TYR CZ   C -39.775 -19.597 19.951 1.00 . A A . 150 TYR CZ   1 1 
        9 35647 1 1 150 TYR H    H -39.279 -16.594 15.778 1.00 . A A . 150 TYR H    1 1 
        9 35648 1 1 150 TYR HA   H -37.086 -18.389 16.223 1.00 . A A . 150 TYR HA   1 1 
        9 35649 1 1 150 TYR HB2  H -39.915 -18.765 15.242 1.00 . A A . 150 TYR HB2  1 1 
        9 35650 1 1 150 TYR HB3  H -38.766 -20.102 15.308 1.00 . A A . 150 TYR HB3  1 1 
        9 35651 1 1 150 TYR HD1  H -40.514 -17.533 17.347 1.00 . A A . 150 TYR HD1  1 1 
        9 35652 1 1 150 TYR HD2  H -38.123 -21.103 17.384 1.00 . A A . 150 TYR HD2  1 1 
        9 35653 1 1 150 TYR HE1  H -40.945 -17.797 19.775 1.00 . A A . 150 TYR HE1  1 1 
        9 35654 1 1 150 TYR HE2  H -38.551 -21.362 19.813 1.00 . A A . 150 TYR HE2  1 1 
        9 35655 1 1 150 TYR HH   H -40.958 -19.815 21.433 1.00 . A A . 150 TYR HH   1 1 
        9 35656 1 1 150 TYR N    N -38.321 -16.799 15.736 1.00 . A A . 150 TYR N    1 1 
        9 35657 1 1 150 TYR O    O -37.721 -19.179 13.354 1.00 . A A . 150 TYR O    1 1 
        9 35658 1 1 150 TYR OH   O -40.011 -19.742 21.303 1.00 . A A . 150 TYR OH   1 1 
        9 35659 1 1 151 VAL C    C -34.376 -17.885 12.474 1.00 . A A . 151 VAL C    1 1 
        9 35660 1 1 151 VAL CA   C -35.819 -17.395 12.421 1.00 . A A . 151 VAL CA   1 1 
        9 35661 1 1 151 VAL CB   C -35.867 -15.987 11.826 1.00 . A A . 151 VAL CB   1 1 
        9 35662 1 1 151 VAL CG1  C -35.260 -15.998 10.422 1.00 . A A . 151 VAL CG1  1 1 
        9 35663 1 1 151 VAL CG2  C -37.322 -15.519 11.744 1.00 . A A . 151 VAL CG2  1 1 
        9 35664 1 1 151 VAL H    H -36.143 -16.686 14.406 1.00 . A A . 151 VAL H    1 1 
        9 35665 1 1 151 VAL HA   H -36.390 -18.058 11.789 1.00 . A A . 151 VAL HA   1 1 
        9 35666 1 1 151 VAL HB   H -35.306 -15.312 12.454 1.00 . A A . 151 VAL HB   1 1 
        9 35667 1 1 151 VAL HG11 H -34.182 -16.055 10.495 1.00 . A A . 151 VAL HG11 1 1 
        9 35668 1 1 151 VAL HG12 H -35.541 -15.092  9.909 1.00 . A A . 151 VAL HG12 1 1 
        9 35669 1 1 151 VAL HG13 H -35.630 -16.849  9.871 1.00 . A A . 151 VAL HG13 1 1 
        9 35670 1 1 151 VAL HG21 H -37.776 -15.587 12.721 1.00 . A A . 151 VAL HG21 1 1 
        9 35671 1 1 151 VAL HG22 H -37.865 -16.147 11.052 1.00 . A A . 151 VAL HG22 1 1 
        9 35672 1 1 151 VAL HG23 H -37.353 -14.496 11.402 1.00 . A A . 151 VAL HG23 1 1 
        9 35673 1 1 151 VAL N    N -36.415 -17.383 13.756 1.00 . A A . 151 VAL N    1 1 
        9 35674 1 1 151 VAL O    O -33.549 -17.340 13.209 1.00 . A A . 151 VAL O    1 1 
        9 35675 1 1 152 ALA C    C -31.881 -18.773 10.612 1.00 . A A . 152 ALA C    1 1 
        9 35676 1 1 152 ALA CA   C -32.735 -19.484 11.657 1.00 . A A . 152 ALA CA   1 1 
        9 35677 1 1 152 ALA CB   C -32.804 -20.977 11.330 1.00 . A A . 152 ALA CB   1 1 
        9 35678 1 1 152 ALA H    H -34.781 -19.314 11.131 1.00 . A A . 152 ALA H    1 1 
        9 35679 1 1 152 ALA HA   H -32.277 -19.360 12.628 1.00 . A A . 152 ALA HA   1 1 
        9 35680 1 1 152 ALA HB1  H -33.457 -21.132 10.485 1.00 . A A . 152 ALA HB1  1 1 
        9 35681 1 1 152 ALA HB2  H -33.187 -21.515 12.186 1.00 . A A . 152 ALA HB2  1 1 
        9 35682 1 1 152 ALA HB3  H -31.813 -21.341 11.092 1.00 . A A . 152 ALA HB3  1 1 
        9 35683 1 1 152 ALA N    N -34.081 -18.921 11.692 1.00 . A A . 152 ALA N    1 1 
        9 35684 1 1 152 ALA O    O -32.043 -18.988  9.411 1.00 . A A . 152 ALA O    1 1 
        9 35685 1 1 153 GLN C    C -29.389 -18.083  9.190 1.00 . A A . 153 GLN C    1 1 
        9 35686 1 1 153 GLN CA   C -30.106 -17.167 10.185 1.00 . A A . 153 GLN CA   1 1 
        9 35687 1 1 153 GLN CB   C -29.077 -16.375 10.999 1.00 . A A . 153 GLN CB   1 1 
        9 35688 1 1 153 GLN CD   C -29.588 -16.742 13.420 1.00 . A A . 153 GLN CD   1 1 
        9 35689 1 1 153 GLN CG   C -28.693 -17.157 12.258 1.00 . A A . 153 GLN CG   1 1 
        9 35690 1 1 153 GLN H    H -30.907 -17.783 12.048 1.00 . A A . 153 GLN H    1 1 
        9 35691 1 1 153 GLN HA   H -30.709 -16.467  9.633 1.00 . A A . 153 GLN HA   1 1 
        9 35692 1 1 153 GLN HB2  H -28.196 -16.209 10.397 1.00 . A A . 153 GLN HB2  1 1 
        9 35693 1 1 153 GLN HB3  H -29.500 -15.425 11.284 1.00 . A A . 153 GLN HB3  1 1 
        9 35694 1 1 153 GLN HE21 H -28.114 -16.744 14.749 1.00 . A A . 153 GLN HE21 1 1 
        9 35695 1 1 153 GLN HE22 H -29.641 -16.323 15.359 1.00 . A A . 153 GLN HE22 1 1 
        9 35696 1 1 153 GLN HG2  H -28.810 -18.214 12.077 1.00 . A A . 153 GLN HG2  1 1 
        9 35697 1 1 153 GLN HG3  H -27.664 -16.948 12.508 1.00 . A A . 153 GLN HG3  1 1 
        9 35698 1 1 153 GLN N    N -30.979 -17.918 11.082 1.00 . A A . 153 GLN N    1 1 
        9 35699 1 1 153 GLN NE2  N -29.072 -16.590 14.609 1.00 . A A . 153 GLN NE2  1 1 
        9 35700 1 1 153 GLN O    O -29.447 -17.851  7.982 1.00 . A A . 153 GLN O    1 1 
        9 35701 1 1 153 GLN OE1  O -30.791 -16.549 13.240 1.00 . A A . 153 GLN OE1  1 1 
        9 35702 1 1 154 GLN C    C -27.454 -21.235  9.608 1.00 . A A . 154 GLN C    1 1 
        9 35703 1 1 154 GLN CA   C -27.998 -20.045  8.813 1.00 . A A . 154 GLN CA   1 1 
        9 35704 1 1 154 GLN CB   C -26.842 -19.311  8.117 1.00 . A A . 154 GLN CB   1 1 
        9 35705 1 1 154 GLN CD   C -25.221 -19.416  6.215 1.00 . A A . 154 GLN CD   1 1 
        9 35706 1 1 154 GLN CG   C -26.471 -20.041  6.825 1.00 . A A . 154 GLN CG   1 1 
        9 35707 1 1 154 GLN H    H -28.700 -19.263 10.658 1.00 . A A . 154 GLN H    1 1 
        9 35708 1 1 154 GLN HA   H -28.678 -20.411  8.059 1.00 . A A . 154 GLN HA   1 1 
        9 35709 1 1 154 GLN HB2  H -27.148 -18.302  7.881 1.00 . A A . 154 GLN HB2  1 1 
        9 35710 1 1 154 GLN HB3  H -25.984 -19.278  8.771 1.00 . A A . 154 GLN HB3  1 1 
        9 35711 1 1 154 GLN HE21 H -26.218 -17.976  5.279 1.00 . A A . 154 GLN HE21 1 1 
        9 35712 1 1 154 GLN HE22 H -24.536 -17.954  5.060 1.00 . A A . 154 GLN HE22 1 1 
        9 35713 1 1 154 GLN HG2  H -26.282 -21.082  7.040 1.00 . A A . 154 GLN HG2  1 1 
        9 35714 1 1 154 GLN HG3  H -27.287 -19.963  6.121 1.00 . A A . 154 GLN HG3  1 1 
        9 35715 1 1 154 GLN N    N -28.716 -19.120  9.691 1.00 . A A . 154 GLN N    1 1 
        9 35716 1 1 154 GLN NE2  N -25.334 -18.361  5.455 1.00 . A A . 154 GLN NE2  1 1 
        9 35717 1 1 154 GLN O    O -28.171 -21.838 10.406 1.00 . A A . 154 GLN O    1 1 
        9 35718 1 1 154 GLN OE1  O -24.110 -19.898  6.442 1.00 . A A . 154 GLN OE1  1 1 
        9 35719 1 1 155 LYS C    C -25.462 -22.371 11.574 1.00 . A A . 155 LYS C    1 1 
        9 35720 1 1 155 LYS CA   C -25.553 -22.679 10.088 1.00 . A A . 155 LYS CA   1 1 
        9 35721 1 1 155 LYS CB   C -24.145 -22.928  9.533 1.00 . A A . 155 LYS CB   1 1 
        9 35722 1 1 155 LYS CD   C -22.947 -24.094  7.657 1.00 . A A . 155 LYS CD   1 1 
        9 35723 1 1 155 LYS CE   C -21.760 -23.127  7.715 1.00 . A A . 155 LYS CE   1 1 
        9 35724 1 1 155 LYS CG   C -24.236 -23.370  8.068 1.00 . A A . 155 LYS CG   1 1 
        9 35725 1 1 155 LYS H    H -25.658 -21.049  8.739 1.00 . A A . 155 LYS H    1 1 
        9 35726 1 1 155 LYS HA   H -26.145 -23.567  9.951 1.00 . A A . 155 LYS HA   1 1 
        9 35727 1 1 155 LYS HB2  H -23.575 -22.014  9.600 1.00 . A A . 155 LYS HB2  1 1 
        9 35728 1 1 155 LYS HB3  H -23.662 -23.698 10.113 1.00 . A A . 155 LYS HB3  1 1 
        9 35729 1 1 155 LYS HD2  H -22.769 -24.921  8.329 1.00 . A A . 155 LYS HD2  1 1 
        9 35730 1 1 155 LYS HD3  H -23.053 -24.469  6.650 1.00 . A A . 155 LYS HD3  1 1 
        9 35731 1 1 155 LYS HE2  H -21.588 -22.822  8.734 1.00 . A A . 155 LYS HE2  1 1 
        9 35732 1 1 155 LYS HE3  H -20.879 -23.622  7.336 1.00 . A A . 155 LYS HE3  1 1 
        9 35733 1 1 155 LYS HG2  H -25.075 -24.038  7.942 1.00 . A A . 155 LYS HG2  1 1 
        9 35734 1 1 155 LYS HG3  H -24.372 -22.502  7.439 1.00 . A A . 155 LYS HG3  1 1 
        9 35735 1 1 155 LYS HZ1  H -22.660 -22.205  6.079 1.00 . A A . 155 LYS HZ1  1 1 
        9 35736 1 1 155 LYS HZ2  H -21.161 -21.535  6.514 1.00 . A A . 155 LYS HZ2  1 1 
        9 35737 1 1 155 LYS HZ3  H -22.541 -21.215  7.451 1.00 . A A . 155 LYS HZ3  1 1 
        9 35738 1 1 155 LYS N    N -26.183 -21.566  9.385 1.00 . A A . 155 LYS N    1 1 
        9 35739 1 1 155 LYS NZ   N -22.053 -21.930  6.876 1.00 . A A . 155 LYS NZ   1 1 
        9 35740 1 1 155 LYS O    O -25.153 -23.242 12.388 1.00 . A A . 155 LYS O    1 1 
        9 35741 1 1 156 LEU C    C -26.632 -21.523 14.157 1.00 . A A . 156 LEU C    1 1 
        9 35742 1 1 156 LEU CA   C -25.687 -20.683 13.301 1.00 . A A . 156 LEU CA   1 1 
        9 35743 1 1 156 LEU CB   C -26.068 -19.194 13.390 1.00 . A A . 156 LEU CB   1 1 
        9 35744 1 1 156 LEU CD1  C -24.660 -18.927 15.450 1.00 . A A . 156 LEU CD1  1 1 
        9 35745 1 1 156 LEU CD2  C -23.662 -18.500 13.197 1.00 . A A . 156 LEU CD2  1 1 
        9 35746 1 1 156 LEU CG   C -24.935 -18.390 14.043 1.00 . A A . 156 LEU CG   1 1 
        9 35747 1 1 156 LEU H    H -25.979 -20.478 11.217 1.00 . A A . 156 LEU H    1 1 
        9 35748 1 1 156 LEU HA   H -24.683 -20.814 13.670 1.00 . A A . 156 LEU HA   1 1 
        9 35749 1 1 156 LEU HB2  H -26.250 -18.813 12.397 1.00 . A A . 156 LEU HB2  1 1 
        9 35750 1 1 156 LEU HB3  H -26.966 -19.090 13.982 1.00 . A A . 156 LEU HB3  1 1 
        9 35751 1 1 156 LEU HD11 H -23.781 -19.556 15.430 1.00 . A A . 156 LEU HD11 1 1 
        9 35752 1 1 156 LEU HD12 H -25.507 -19.501 15.790 1.00 . A A . 156 LEU HD12 1 1 
        9 35753 1 1 156 LEU HD13 H -24.492 -18.099 16.124 1.00 . A A . 156 LEU HD13 1 1 
        9 35754 1 1 156 LEU HD21 H -23.861 -19.098 12.320 1.00 . A A . 156 LEU HD21 1 1 
        9 35755 1 1 156 LEU HD22 H -22.879 -18.966 13.780 1.00 . A A . 156 LEU HD22 1 1 
        9 35756 1 1 156 LEU HD23 H -23.349 -17.514 12.895 1.00 . A A . 156 LEU HD23 1 1 
        9 35757 1 1 156 LEU HG   H -25.231 -17.352 14.112 1.00 . A A . 156 LEU HG   1 1 
        9 35758 1 1 156 LEU N    N -25.736 -21.120 11.914 1.00 . A A . 156 LEU N    1 1 
        9 35759 1 1 156 LEU O    O -26.464 -21.615 15.373 1.00 . A A . 156 LEU O    1 1 
        9 35760 1 1 157 ASP C    C -29.349 -23.884 13.289 1.00 . A A . 157 ASP C    1 1 
        9 35761 1 1 157 ASP CA   C -28.573 -22.974 14.240 1.00 . A A . 157 ASP CA   1 1 
        9 35762 1 1 157 ASP CB   C -29.551 -22.091 15.013 1.00 . A A . 157 ASP CB   1 1 
        9 35763 1 1 157 ASP CG   C -30.111 -21.009 14.097 1.00 . A A . 157 ASP CG   1 1 
        9 35764 1 1 157 ASP H    H -27.707 -22.039 12.545 1.00 . A A . 157 ASP H    1 1 
        9 35765 1 1 157 ASP HA   H -28.033 -23.589 14.945 1.00 . A A . 157 ASP HA   1 1 
        9 35766 1 1 157 ASP HB2  H -30.361 -22.697 15.391 1.00 . A A . 157 ASP HB2  1 1 
        9 35767 1 1 157 ASP HB3  H -29.033 -21.628 15.838 1.00 . A A . 157 ASP HB3  1 1 
        9 35768 1 1 157 ASP N    N -27.621 -22.140 13.515 1.00 . A A . 157 ASP N    1 1 
        9 35769 1 1 157 ASP O    O -30.431 -24.365 13.626 1.00 . A A . 157 ASP O    1 1 
        9 35770 1 1 157 ASP OD1  O -29.508 -19.951 14.025 1.00 . A A . 157 ASP OD1  1 1 
        9 35771 1 1 157 ASP OD2  O -31.135 -21.255 13.480 1.00 . A A . 157 ASP OD2  1 1 
        9 35772 1 1 158 ILE C    C -29.697 -26.372 11.663 1.00 . A A . 158 ILE C    1 1 
        9 35773 1 1 158 ILE CA   C -29.466 -24.962 11.118 1.00 . A A . 158 ILE CA   1 1 
        9 35774 1 1 158 ILE CB   C -28.638 -25.044  9.832 1.00 . A A . 158 ILE CB   1 1 
        9 35775 1 1 158 ILE CD1  C -28.741 -25.583  7.393 1.00 . A A . 158 ILE CD1  1 1 
        9 35776 1 1 158 ILE CG1  C -29.466 -25.720  8.733 1.00 . A A . 158 ILE CG1  1 1 
        9 35777 1 1 158 ILE CG2  C -27.371 -25.863 10.085 1.00 . A A . 158 ILE CG2  1 1 
        9 35778 1 1 158 ILE H    H -27.935 -23.695 11.880 1.00 . A A . 158 ILE H    1 1 
        9 35779 1 1 158 ILE HA   H -30.423 -24.523 10.883 1.00 . A A . 158 ILE HA   1 1 
        9 35780 1 1 158 ILE HB   H -28.369 -24.048  9.516 1.00 . A A . 158 ILE HB   1 1 
        9 35781 1 1 158 ILE HD11 H -28.569 -24.539  7.182 1.00 . A A . 158 ILE HD11 1 1 
        9 35782 1 1 158 ILE HD12 H -29.347 -26.015  6.610 1.00 . A A . 158 ILE HD12 1 1 
        9 35783 1 1 158 ILE HD13 H -27.795 -26.101  7.442 1.00 . A A . 158 ILE HD13 1 1 
        9 35784 1 1 158 ILE HG12 H -29.591 -26.767  8.970 1.00 . A A . 158 ILE HG12 1 1 
        9 35785 1 1 158 ILE HG13 H -30.433 -25.247  8.665 1.00 . A A . 158 ILE HG13 1 1 
        9 35786 1 1 158 ILE HG21 H -26.901 -25.528 10.997 1.00 . A A . 158 ILE HG21 1 1 
        9 35787 1 1 158 ILE HG22 H -26.688 -25.733  9.259 1.00 . A A . 158 ILE HG22 1 1 
        9 35788 1 1 158 ILE HG23 H -27.628 -26.909 10.176 1.00 . A A . 158 ILE HG23 1 1 
        9 35789 1 1 158 ILE N    N -28.797 -24.111 12.102 1.00 . A A . 158 ILE N    1 1 
        9 35790 1 1 158 ILE O    O -30.500 -27.126 11.114 1.00 . A A . 158 ILE O    1 1 
        9 35791 1 1 159 LYS C    C -30.594 -28.274 13.766 1.00 . A A . 159 LYS C    1 1 
        9 35792 1 1 159 LYS CA   C -29.153 -28.064 13.309 1.00 . A A . 159 LYS CA   1 1 
        9 35793 1 1 159 LYS CB   C -28.192 -28.248 14.484 1.00 . A A . 159 LYS CB   1 1 
        9 35794 1 1 159 LYS CD   C -25.794 -28.507 15.136 1.00 . A A . 159 LYS CD   1 1 
        9 35795 1 1 159 LYS CE   C -24.364 -28.638 14.609 1.00 . A A . 159 LYS CE   1 1 
        9 35796 1 1 159 LYS CG   C -26.757 -28.330 13.961 1.00 . A A . 159 LYS CG   1 1 
        9 35797 1 1 159 LYS H    H -28.365 -26.104 13.140 1.00 . A A . 159 LYS H    1 1 
        9 35798 1 1 159 LYS HA   H -28.920 -28.798 12.552 1.00 . A A . 159 LYS HA   1 1 
        9 35799 1 1 159 LYS HB2  H -28.281 -27.410 15.156 1.00 . A A . 159 LYS HB2  1 1 
        9 35800 1 1 159 LYS HB3  H -28.433 -29.159 15.007 1.00 . A A . 159 LYS HB3  1 1 
        9 35801 1 1 159 LYS HD2  H -25.861 -27.649 15.789 1.00 . A A . 159 LYS HD2  1 1 
        9 35802 1 1 159 LYS HD3  H -26.055 -29.400 15.684 1.00 . A A . 159 LYS HD3  1 1 
        9 35803 1 1 159 LYS HE2  H -23.690 -28.811 15.435 1.00 . A A . 159 LYS HE2  1 1 
        9 35804 1 1 159 LYS HE3  H -24.308 -29.467 13.919 1.00 . A A . 159 LYS HE3  1 1 
        9 35805 1 1 159 LYS HG2  H -26.666 -29.172 13.288 1.00 . A A . 159 LYS HG2  1 1 
        9 35806 1 1 159 LYS HG3  H -26.513 -27.420 13.432 1.00 . A A . 159 LYS HG3  1 1 
        9 35807 1 1 159 LYS HZ1  H -23.073 -27.034 14.289 1.00 . A A . 159 LYS HZ1  1 1 
        9 35808 1 1 159 LYS HZ2  H -24.714 -26.663 14.052 1.00 . A A . 159 LYS HZ2  1 1 
        9 35809 1 1 159 LYS HZ3  H -23.869 -27.571 12.891 1.00 . A A . 159 LYS HZ3  1 1 
        9 35810 1 1 159 LYS N    N -28.995 -26.733 12.735 1.00 . A A . 159 LYS N    1 1 
        9 35811 1 1 159 LYS NZ   N -23.976 -27.382 13.907 1.00 . A A . 159 LYS NZ   1 1 
        9 35812 1 1 159 LYS O    O -31.160 -29.351 13.580 1.00 . A A . 159 LYS O    1 1 
        9 35813 1 1 160 ASN C    C -33.547 -27.431 13.677 1.00 . A A . 160 ASN C    1 1 
        9 35814 1 1 160 ASN CA   C -32.564 -27.315 14.845 1.00 . A A . 160 ASN CA   1 1 
        9 35815 1 1 160 ASN CB   C -32.893 -26.069 15.670 1.00 . A A . 160 ASN CB   1 1 
        9 35816 1 1 160 ASN CG   C -34.083 -26.340 16.585 1.00 . A A . 160 ASN CG   1 1 
        9 35817 1 1 160 ASN H    H -30.676 -26.412 14.507 1.00 . A A . 160 ASN H    1 1 
        9 35818 1 1 160 ASN HA   H -32.667 -28.184 15.474 1.00 . A A . 160 ASN HA   1 1 
        9 35819 1 1 160 ASN HB2  H -32.036 -25.801 16.269 1.00 . A A . 160 ASN HB2  1 1 
        9 35820 1 1 160 ASN HB3  H -33.133 -25.252 15.004 1.00 . A A . 160 ASN HB3  1 1 
        9 35821 1 1 160 ASN HD21 H -34.720 -24.459 16.554 1.00 . A A . 160 ASN HD21 1 1 
        9 35822 1 1 160 ASN HD22 H -35.650 -25.526 17.489 1.00 . A A . 160 ASN HD22 1 1 
        9 35823 1 1 160 ASN N    N -31.183 -27.239 14.365 1.00 . A A . 160 ASN N    1 1 
        9 35824 1 1 160 ASN ND2  N -34.884 -25.360 16.902 1.00 . A A . 160 ASN ND2  1 1 
        9 35825 1 1 160 ASN O    O -34.653 -26.895 13.726 1.00 . A A . 160 ASN O    1 1 
        9 35826 1 1 160 ASN OD1  O -34.284 -27.471 17.026 1.00 . A A . 160 ASN OD1  1 1 
        9 35827 1 1 161 TRP C    C -35.411 -28.475 11.809 1.00 . A A . 161 TRP C    1 1 
        9 35828 1 1 161 TRP CA   C -33.935 -28.326 11.440 1.00 . A A . 161 TRP CA   1 1 
        9 35829 1 1 161 TRP CB   C -33.471 -29.578 10.693 1.00 . A A . 161 TRP CB   1 1 
        9 35830 1 1 161 TRP CD1  C -33.955 -29.198  8.242 1.00 . A A . 161 TRP CD1  1 1 
        9 35831 1 1 161 TRP CD2  C -35.516 -30.469  9.245 1.00 . A A . 161 TRP CD2  1 1 
        9 35832 1 1 161 TRP CE2  C -35.908 -30.338  7.891 1.00 . A A . 161 TRP CE2  1 1 
        9 35833 1 1 161 TRP CE3  C -36.335 -31.228 10.101 1.00 . A A . 161 TRP CE3  1 1 
        9 35834 1 1 161 TRP CG   C -34.274 -29.736  9.441 1.00 . A A . 161 TRP CG   1 1 
        9 35835 1 1 161 TRP CH2  C -37.871 -31.689  8.268 1.00 . A A . 161 TRP CH2  1 1 
        9 35836 1 1 161 TRP CZ2  C -37.070 -30.938  7.405 1.00 . A A . 161 TRP CZ2  1 1 
        9 35837 1 1 161 TRP CZ3  C -37.505 -31.833  9.614 1.00 . A A . 161 TRP CZ3  1 1 
        9 35838 1 1 161 TRP H    H -32.224 -28.516 12.671 1.00 . A A . 161 TRP H    1 1 
        9 35839 1 1 161 TRP HA   H -33.818 -27.474 10.792 1.00 . A A . 161 TRP HA   1 1 
        9 35840 1 1 161 TRP HB2  H -32.426 -29.479 10.441 1.00 . A A . 161 TRP HB2  1 1 
        9 35841 1 1 161 TRP HB3  H -33.611 -30.444 11.322 1.00 . A A . 161 TRP HB3  1 1 
        9 35842 1 1 161 TRP HD1  H -33.086 -28.590  8.037 1.00 . A A . 161 TRP HD1  1 1 
        9 35843 1 1 161 TRP HE1  H -34.929 -29.294  6.376 1.00 . A A . 161 TRP HE1  1 1 
        9 35844 1 1 161 TRP HE3  H -36.062 -31.345 11.140 1.00 . A A . 161 TRP HE3  1 1 
        9 35845 1 1 161 TRP HH2  H -38.772 -32.156  7.900 1.00 . A A . 161 TRP HH2  1 1 
        9 35846 1 1 161 TRP HZ2  H -37.347 -30.823  6.367 1.00 . A A . 161 TRP HZ2  1 1 
        9 35847 1 1 161 TRP HZ3  H -38.127 -32.414 10.279 1.00 . A A . 161 TRP HZ3  1 1 
        9 35848 1 1 161 TRP N    N -33.116 -28.131 12.631 1.00 . A A . 161 TRP N    1 1 
        9 35849 1 1 161 TRP NE1  N -34.924 -29.555  7.322 1.00 . A A . 161 TRP NE1  1 1 
        9 35850 1 1 161 TRP O    O -36.291 -28.018 11.079 1.00 . A A . 161 TRP O    1 1 
        9 35851 1 1 162 ARG C    C -37.851 -28.056 13.432 1.00 . A A . 162 ARG C    1 1 
        9 35852 1 1 162 ARG CA   C -37.048 -29.357 13.377 1.00 . A A . 162 ARG CA   1 1 
        9 35853 1 1 162 ARG CB   C -37.048 -30.014 14.761 1.00 . A A . 162 ARG CB   1 1 
        9 35854 1 1 162 ARG CD   C -38.452 -32.068 14.486 1.00 . A A . 162 ARG CD   1 1 
        9 35855 1 1 162 ARG CG   C -37.020 -31.539 14.612 1.00 . A A . 162 ARG CG   1 1 
        9 35856 1 1 162 ARG CZ   C -39.574 -34.126 13.854 1.00 . A A . 162 ARG CZ   1 1 
        9 35857 1 1 162 ARG H    H -34.934 -29.493 13.467 1.00 . A A . 162 ARG H    1 1 
        9 35858 1 1 162 ARG HA   H -37.527 -30.024 12.680 1.00 . A A . 162 ARG HA   1 1 
        9 35859 1 1 162 ARG HB2  H -36.177 -29.692 15.313 1.00 . A A . 162 ARG HB2  1 1 
        9 35860 1 1 162 ARG HB3  H -37.940 -29.724 15.296 1.00 . A A . 162 ARG HB3  1 1 
        9 35861 1 1 162 ARG HD2  H -38.952 -31.970 15.437 1.00 . A A . 162 ARG HD2  1 1 
        9 35862 1 1 162 ARG HD3  H -38.984 -31.492 13.744 1.00 . A A . 162 ARG HD3  1 1 
        9 35863 1 1 162 ARG HE   H -37.585 -33.942 14.004 1.00 . A A . 162 ARG HE   1 1 
        9 35864 1 1 162 ARG HG2  H -36.457 -31.807 13.729 1.00 . A A . 162 ARG HG2  1 1 
        9 35865 1 1 162 ARG HG3  H -36.554 -31.976 15.482 1.00 . A A . 162 ARG HG3  1 1 
        9 35866 1 1 162 ARG HH11 H -40.746 -32.549 14.239 1.00 . A A . 162 ARG HH11 1 1 
        9 35867 1 1 162 ARG HH12 H -41.571 -34.003 13.790 1.00 . A A . 162 ARG HH12 1 1 
        9 35868 1 1 162 ARG HH21 H -38.663 -35.854 13.411 1.00 . A A . 162 ARG HH21 1 1 
        9 35869 1 1 162 ARG HH22 H -40.393 -35.873 13.321 1.00 . A A . 162 ARG HH22 1 1 
        9 35870 1 1 162 ARG N    N -35.674 -29.135 12.933 1.00 . A A . 162 ARG N    1 1 
        9 35871 1 1 162 ARG NE   N -38.442 -33.473 14.093 1.00 . A A . 162 ARG NE   1 1 
        9 35872 1 1 162 ARG NH1  N -40.719 -33.513 13.970 1.00 . A A . 162 ARG NH1  1 1 
        9 35873 1 1 162 ARG NH2  N -39.541 -35.383 13.501 1.00 . A A . 162 ARG NH2  1 1 
        9 35874 1 1 162 ARG O    O -38.875 -27.935 12.760 1.00 . A A . 162 ARG O    1 1 
        9 35875 1 1 163 ASP C    C -37.442 -24.723 13.551 1.00 . A A . 163 ASP C    1 1 
        9 35876 1 1 163 ASP CA   C -38.119 -25.824 14.363 1.00 . A A . 163 ASP CA   1 1 
        9 35877 1 1 163 ASP CB   C -38.188 -25.411 15.833 1.00 . A A . 163 ASP CB   1 1 
        9 35878 1 1 163 ASP CG   C -39.124 -26.344 16.593 1.00 . A A . 163 ASP CG   1 1 
        9 35879 1 1 163 ASP H    H -36.588 -27.229 14.765 1.00 . A A . 163 ASP H    1 1 
        9 35880 1 1 163 ASP HA   H -39.125 -25.955 13.995 1.00 . A A . 163 ASP HA   1 1 
        9 35881 1 1 163 ASP HB2  H -37.200 -25.462 16.266 1.00 . A A . 163 ASP HB2  1 1 
        9 35882 1 1 163 ASP HB3  H -38.558 -24.399 15.905 1.00 . A A . 163 ASP HB3  1 1 
        9 35883 1 1 163 ASP N    N -37.402 -27.093 14.237 1.00 . A A . 163 ASP N    1 1 
        9 35884 1 1 163 ASP O    O -37.790 -23.548 13.672 1.00 . A A . 163 ASP O    1 1 
        9 35885 1 1 163 ASP OD1  O -39.864 -27.066 15.943 1.00 . A A . 163 ASP OD1  1 1 
        9 35886 1 1 163 ASP OD2  O -39.086 -26.328 17.811 1.00 . A A . 163 ASP OD2  1 1 
        9 35887 1 1 164 SER C    C -36.714 -23.554 10.858 1.00 . A A . 164 SER C    1 1 
        9 35888 1 1 164 SER CA   C -35.767 -24.144 11.894 1.00 . A A . 164 SER CA   1 1 
        9 35889 1 1 164 SER CB   C -34.600 -24.822 11.181 1.00 . A A . 164 SER CB   1 1 
        9 35890 1 1 164 SER H    H -36.249 -26.060 12.670 1.00 . A A . 164 SER H    1 1 
        9 35891 1 1 164 SER HA   H -35.387 -23.351 12.520 1.00 . A A . 164 SER HA   1 1 
        9 35892 1 1 164 SER HB2  H -33.953 -24.075 10.754 1.00 . A A . 164 SER HB2  1 1 
        9 35893 1 1 164 SER HB3  H -34.042 -25.418 11.892 1.00 . A A . 164 SER HB3  1 1 
        9 35894 1 1 164 SER HG   H -35.734 -26.265 10.533 1.00 . A A . 164 SER HG   1 1 
        9 35895 1 1 164 SER N    N -36.481 -25.109 12.723 1.00 . A A . 164 SER N    1 1 
        9 35896 1 1 164 SER O    O -36.359 -22.629 10.127 1.00 . A A . 164 SER O    1 1 
        9 35897 1 1 164 SER OG   O -35.108 -25.651 10.143 1.00 . A A . 164 SER OG   1 1 
        9 35898 1 1 165 GLN C    C -39.813 -22.618 10.529 1.00 . A A . 165 GLN C    1 1 
        9 35899 1 1 165 GLN CA   C -38.925 -23.654  9.861 1.00 . A A . 165 GLN CA   1 1 
        9 35900 1 1 165 GLN CB   C -39.765 -24.847  9.403 1.00 . A A . 165 GLN CB   1 1 
        9 35901 1 1 165 GLN CD   C -37.748 -25.524  8.069 1.00 . A A . 165 GLN CD   1 1 
        9 35902 1 1 165 GLN CG   C -38.842 -26.008  9.017 1.00 . A A . 165 GLN CG   1 1 
        9 35903 1 1 165 GLN H    H -38.143 -24.836 11.412 1.00 . A A . 165 GLN H    1 1 
        9 35904 1 1 165 GLN HA   H -38.441 -23.208  9.006 1.00 . A A . 165 GLN HA   1 1 
        9 35905 1 1 165 GLN HB2  H -40.415 -25.158 10.208 1.00 . A A . 165 GLN HB2  1 1 
        9 35906 1 1 165 GLN HB3  H -40.360 -24.567  8.552 1.00 . A A . 165 GLN HB3  1 1 
        9 35907 1 1 165 GLN HE21 H -36.326 -26.616  8.921 1.00 . A A . 165 GLN HE21 1 1 
        9 35908 1 1 165 GLN HE22 H -35.821 -25.667  7.607 1.00 . A A . 165 GLN HE22 1 1 
        9 35909 1 1 165 GLN HG2  H -38.388 -26.414  9.909 1.00 . A A . 165 GLN HG2  1 1 
        9 35910 1 1 165 GLN HG3  H -39.421 -26.779  8.529 1.00 . A A . 165 GLN HG3  1 1 
        9 35911 1 1 165 GLN N    N -37.919 -24.106 10.801 1.00 . A A . 165 GLN N    1 1 
        9 35912 1 1 165 GLN NE2  N -36.531 -25.974  8.211 1.00 . A A . 165 GLN NE2  1 1 
        9 35913 1 1 165 GLN O    O -40.909 -22.322 10.062 1.00 . A A . 165 GLN O    1 1 
        9 35914 1 1 165 GLN OE1  O -38.007 -24.716  7.176 1.00 . A A . 165 GLN OE1  1 1 
        9 35915 1 1 166 GLN C    C -41.342 -21.784 13.018 1.00 . A A . 166 GLN C    1 1 
        9 35916 1 1 166 GLN CA   C -40.129 -21.114 12.393 1.00 . A A . 166 GLN CA   1 1 
        9 35917 1 1 166 GLN CB   C -40.586 -19.988 11.459 1.00 . A A . 166 GLN CB   1 1 
        9 35918 1 1 166 GLN CD   C -41.202 -17.566 11.329 1.00 . A A . 166 GLN CD   1 1 
        9 35919 1 1 166 GLN CG   C -40.776 -18.694 12.259 1.00 . A A . 166 GLN CG   1 1 
        9 35920 1 1 166 GLN H    H -38.482 -22.383 12.000 1.00 . A A . 166 GLN H    1 1 
        9 35921 1 1 166 GLN HA   H -39.516 -20.696 13.175 1.00 . A A . 166 GLN HA   1 1 
        9 35922 1 1 166 GLN HB2  H -39.841 -19.830 10.694 1.00 . A A . 166 GLN HB2  1 1 
        9 35923 1 1 166 GLN HB3  H -41.524 -20.261 10.998 1.00 . A A . 166 GLN HB3  1 1 
        9 35924 1 1 166 GLN HE21 H -40.671 -18.530  9.678 1.00 . A A . 166 GLN HE21 1 1 
        9 35925 1 1 166 GLN HE22 H -41.326 -16.984  9.435 1.00 . A A . 166 GLN HE22 1 1 
        9 35926 1 1 166 GLN HG2  H -41.536 -18.848 13.011 1.00 . A A . 166 GLN HG2  1 1 
        9 35927 1 1 166 GLN HG3  H -39.848 -18.427 12.739 1.00 . A A . 166 GLN HG3  1 1 
        9 35928 1 1 166 GLN N    N -39.350 -22.094 11.653 1.00 . A A . 166 GLN N    1 1 
        9 35929 1 1 166 GLN NE2  N -41.054 -17.704 10.040 1.00 . A A . 166 GLN NE2  1 1 
        9 35930 1 1 166 GLN O    O -41.755 -21.432 14.123 1.00 . A A . 166 GLN O    1 1 
        9 35931 1 1 166 GLN OE1  O -41.682 -16.529 11.788 1.00 . A A . 166 GLN OE1  1 1 
        9 35932 1 1 167 SER C    C -43.805 -24.231 11.699 1.00 . A A . 167 SER C    1 1 
        9 35933 1 1 167 SER CA   C -43.083 -23.475 12.816 1.00 . A A . 167 SER CA   1 1 
        9 35934 1 1 167 SER CB   C -44.060 -22.511 13.501 1.00 . A A . 167 SER CB   1 1 
        9 35935 1 1 167 SER H    H -41.532 -23.006 11.426 1.00 . A A . 167 SER H    1 1 
        9 35936 1 1 167 SER HA   H -42.747 -24.193 13.548 1.00 . A A . 167 SER HA   1 1 
        9 35937 1 1 167 SER HB2  H -43.909 -22.542 14.566 1.00 . A A . 167 SER HB2  1 1 
        9 35938 1 1 167 SER HB3  H -43.892 -21.503 13.148 1.00 . A A . 167 SER HB3  1 1 
        9 35939 1 1 167 SER HG   H -45.531 -23.781 13.594 1.00 . A A . 167 SER HG   1 1 
        9 35940 1 1 167 SER N    N -41.912 -22.758 12.306 1.00 . A A . 167 SER N    1 1 
        9 35941 1 1 167 SER O    O -43.852 -25.461 11.715 1.00 . A A . 167 SER O    1 1 
        9 35942 1 1 167 SER OG   O -45.393 -22.911 13.209 1.00 . A A . 167 SER OG   1 1 
        9 35943 1 1 168 PRO C    C -44.220 -25.168  8.842 1.00 . A A . 168 PRO C    1 1 
        9 35944 1 1 168 PRO CA   C -45.100 -24.184  9.610 1.00 . A A . 168 PRO CA   1 1 
        9 35945 1 1 168 PRO CB   C -45.528 -23.014  8.713 1.00 . A A . 168 PRO CB   1 1 
        9 35946 1 1 168 PRO CD   C -44.384 -22.070 10.616 1.00 . A A . 168 PRO CD   1 1 
        9 35947 1 1 168 PRO CG   C -44.697 -21.849  9.143 1.00 . A A . 168 PRO CG   1 1 
        9 35948 1 1 168 PRO HA   H -45.977 -24.688  9.979 1.00 . A A . 168 PRO HA   1 1 
        9 35949 1 1 168 PRO HB2  H -45.336 -23.249  7.676 1.00 . A A . 168 PRO HB2  1 1 
        9 35950 1 1 168 PRO HB3  H -46.574 -22.792  8.860 1.00 . A A . 168 PRO HB3  1 1 
        9 35951 1 1 168 PRO HD2  H -43.423 -21.645 10.863 1.00 . A A . 168 PRO HD2  1 1 
        9 35952 1 1 168 PRO HD3  H -45.164 -21.650 11.231 1.00 . A A . 168 PRO HD3  1 1 
        9 35953 1 1 168 PRO HG2  H -43.782 -21.815  8.569 1.00 . A A . 168 PRO HG2  1 1 
        9 35954 1 1 168 PRO HG3  H -45.249 -20.931  9.022 1.00 . A A . 168 PRO HG3  1 1 
        9 35955 1 1 168 PRO N    N -44.368 -23.536 10.739 1.00 . A A . 168 PRO N    1 1 
        9 35956 1 1 168 PRO O    O -42.998 -25.016  8.789 1.00 . A A . 168 PRO O    1 1 
        9 35957 1 1 169 GLY C    C -43.180 -26.592  6.493 1.00 . A A . 169 GLY C    1 1 
        9 35958 1 1 169 GLY CA   C -44.128 -27.206  7.518 1.00 . A A . 169 GLY CA   1 1 
        9 35959 1 1 169 GLY H    H -45.825 -26.254  8.356 1.00 . A A . 169 GLY H    1 1 
        9 35960 1 1 169 GLY HA2  H -43.557 -27.808  8.209 1.00 . A A . 169 GLY HA2  1 1 
        9 35961 1 1 169 GLY HA3  H -44.838 -27.836  7.005 1.00 . A A . 169 GLY HA3  1 1 
        9 35962 1 1 169 GLY N    N -44.852 -26.183  8.266 1.00 . A A . 169 GLY N    1 1 
        9 35963 1 1 169 GLY O    O -43.602 -26.176  5.415 1.00 . A A . 169 GLY O    1 1 
        9 35964 1 1 170 PHE C    C -41.380 -24.847  5.128 1.00 . A A . 170 PHE C    1 1 
        9 35965 1 1 170 PHE CA   C -40.865 -26.027  5.949 1.00 . A A . 170 PHE CA   1 1 
        9 35966 1 1 170 PHE CB   C -40.376 -27.126  5.006 1.00 . A A . 170 PHE CB   1 1 
        9 35967 1 1 170 PHE CD1  C -42.462 -28.278  4.181 1.00 . A A . 170 PHE CD1  1 1 
        9 35968 1 1 170 PHE CD2  C -41.145 -29.349  5.913 1.00 . A A . 170 PHE CD2  1 1 
        9 35969 1 1 170 PHE CE1  C -43.366 -29.348  4.206 1.00 . A A . 170 PHE CE1  1 1 
        9 35970 1 1 170 PHE CE2  C -42.048 -30.418  5.938 1.00 . A A . 170 PHE CE2  1 1 
        9 35971 1 1 170 PHE CG   C -41.352 -28.280  5.032 1.00 . A A . 170 PHE CG   1 1 
        9 35972 1 1 170 PHE CZ   C -43.159 -30.417  5.086 1.00 . A A . 170 PHE CZ   1 1 
        9 35973 1 1 170 PHE H    H -41.628 -26.930  7.706 1.00 . A A . 170 PHE H    1 1 
        9 35974 1 1 170 PHE HA   H -40.032 -25.696  6.543 1.00 . A A . 170 PHE HA   1 1 
        9 35975 1 1 170 PHE HB2  H -40.309 -26.735  4.000 1.00 . A A . 170 PHE HB2  1 1 
        9 35976 1 1 170 PHE HB3  H -39.405 -27.471  5.326 1.00 . A A . 170 PHE HB3  1 1 
        9 35977 1 1 170 PHE HD1  H -42.620 -27.453  3.503 1.00 . A A . 170 PHE HD1  1 1 
        9 35978 1 1 170 PHE HD2  H -40.289 -29.350  6.570 1.00 . A A . 170 PHE HD2  1 1 
        9 35979 1 1 170 PHE HE1  H -44.222 -29.346  3.549 1.00 . A A . 170 PHE HE1  1 1 
        9 35980 1 1 170 PHE HE2  H -41.890 -31.244  6.617 1.00 . A A . 170 PHE HE2  1 1 
        9 35981 1 1 170 PHE HZ   H -43.856 -31.242  5.107 1.00 . A A . 170 PHE HZ   1 1 
        9 35982 1 1 170 PHE N    N -41.894 -26.565  6.837 1.00 . A A . 170 PHE N    1 1 
        9 35983 1 1 170 PHE O    O -42.019 -25.037  4.093 1.00 . A A . 170 PHE O    1 1 
        9 35984 1 1 171 LEU C    C -40.320 -21.725  4.201 1.00 . A A . 171 LEU C    1 1 
        9 35985 1 1 171 LEU CA   C -41.507 -22.427  4.875 1.00 . A A . 171 LEU CA   1 1 
        9 35986 1 1 171 LEU CB   C -42.267 -21.463  5.804 1.00 . A A . 171 LEU CB   1 1 
        9 35987 1 1 171 LEU CD1  C -42.088 -19.870  7.716 1.00 . A A . 171 LEU CD1  1 1 
        9 35988 1 1 171 LEU CD2  C -40.437 -21.708  7.440 1.00 . A A . 171 LEU CD2  1 1 
        9 35989 1 1 171 LEU CG   C -41.300 -20.701  6.705 1.00 . A A . 171 LEU CG   1 1 
        9 35990 1 1 171 LEU H    H -40.558 -23.546  6.410 1.00 . A A . 171 LEU H    1 1 
        9 35991 1 1 171 LEU HA   H -42.187 -22.731  4.093 1.00 . A A . 171 LEU HA   1 1 
        9 35992 1 1 171 LEU HB2  H -42.828 -20.761  5.209 1.00 . A A . 171 LEU HB2  1 1 
        9 35993 1 1 171 LEU HB3  H -42.949 -22.030  6.415 1.00 . A A . 171 LEU HB3  1 1 
        9 35994 1 1 171 LEU HD11 H -43.132 -19.853  7.434 1.00 . A A . 171 LEU HD11 1 1 
        9 35995 1 1 171 LEU HD12 H -41.702 -18.863  7.732 1.00 . A A . 171 LEU HD12 1 1 
        9 35996 1 1 171 LEU HD13 H -41.989 -20.310  8.699 1.00 . A A . 171 LEU HD13 1 1 
        9 35997 1 1 171 LEU HD21 H -39.697 -22.094  6.766 1.00 . A A . 171 LEU HD21 1 1 
        9 35998 1 1 171 LEU HD22 H -41.062 -22.513  7.786 1.00 . A A . 171 LEU HD22 1 1 
        9 35999 1 1 171 LEU HD23 H -39.954 -21.232  8.280 1.00 . A A . 171 LEU HD23 1 1 
        9 36000 1 1 171 LEU HG   H -40.676 -20.046  6.112 1.00 . A A . 171 LEU HG   1 1 
        9 36001 1 1 171 LEU N    N -41.080 -23.630  5.589 1.00 . A A . 171 LEU N    1 1 
        9 36002 1 1 171 LEU O    O -39.244 -21.536  4.760 1.00 . A A . 171 LEU O    1 1 
        9 36003 1 1 172 ALA C    C -39.424 -19.214  2.470 1.00 . A A . 172 ALA C    1 1 
        9 36004 1 1 172 ALA CA   C -39.561 -20.701  2.136 1.00 . A A . 172 ALA CA   1 1 
        9 36005 1 1 172 ALA CB   C -39.942 -20.853  0.662 1.00 . A A . 172 ALA CB   1 1 
        9 36006 1 1 172 ALA H    H -41.425 -21.572  2.618 1.00 . A A . 172 ALA H    1 1 
        9 36007 1 1 172 ALA HA   H -38.606 -21.179  2.289 1.00 . A A . 172 ALA HA   1 1 
        9 36008 1 1 172 ALA HB1  H -40.077 -19.876  0.223 1.00 . A A . 172 ALA HB1  1 1 
        9 36009 1 1 172 ALA HB2  H -40.860 -21.415  0.583 1.00 . A A . 172 ALA HB2  1 1 
        9 36010 1 1 172 ALA HB3  H -39.155 -21.377  0.140 1.00 . A A . 172 ALA HB3  1 1 
        9 36011 1 1 172 ALA N    N -40.555 -21.371  2.972 1.00 . A A . 172 ALA N    1 1 
        9 36012 1 1 172 ALA O    O -38.310 -18.703  2.589 1.00 . A A . 172 ALA O    1 1 
        9 36013 1 1 173 PRO C    C -39.547 -16.655  4.003 1.00 . A A . 173 PRO C    1 1 
        9 36014 1 1 173 PRO CA   C -40.511 -17.043  2.884 1.00 . A A . 173 PRO CA   1 1 
        9 36015 1 1 173 PRO CB   C -41.960 -16.751  3.272 1.00 . A A . 173 PRO CB   1 1 
        9 36016 1 1 173 PRO CD   C -41.898 -19.023  2.464 1.00 . A A . 173 PRO CD   1 1 
        9 36017 1 1 173 PRO CG   C -42.760 -17.760  2.522 1.00 . A A . 173 PRO CG   1 1 
        9 36018 1 1 173 PRO HA   H -40.270 -16.495  1.988 1.00 . A A . 173 PRO HA   1 1 
        9 36019 1 1 173 PRO HB2  H -42.095 -16.872  4.338 1.00 . A A . 173 PRO HB2  1 1 
        9 36020 1 1 173 PRO HB3  H -42.240 -15.755  2.964 1.00 . A A . 173 PRO HB3  1 1 
        9 36021 1 1 173 PRO HD2  H -42.144 -19.673  3.286 1.00 . A A . 173 PRO HD2  1 1 
        9 36022 1 1 173 PRO HD3  H -42.025 -19.527  1.520 1.00 . A A . 173 PRO HD3  1 1 
        9 36023 1 1 173 PRO HG2  H -43.687 -17.962  3.046 1.00 . A A . 173 PRO HG2  1 1 
        9 36024 1 1 173 PRO HG3  H -42.962 -17.412  1.522 1.00 . A A . 173 PRO HG3  1 1 
        9 36025 1 1 173 PRO N    N -40.520 -18.510  2.593 1.00 . A A . 173 PRO N    1 1 
        9 36026 1 1 173 PRO O    O -39.213 -15.480  4.153 1.00 . A A . 173 PRO O    1 1 
        9 36027 1 1 174 GLU C    C -36.855 -16.787  5.242 1.00 . A A . 174 GLU C    1 1 
        9 36028 1 1 174 GLU CA   C -38.147 -17.326  5.848 1.00 . A A . 174 GLU CA   1 1 
        9 36029 1 1 174 GLU CB   C -37.869 -18.575  6.699 1.00 . A A . 174 GLU CB   1 1 
        9 36030 1 1 174 GLU CD   C -37.184 -20.977  6.585 1.00 . A A . 174 GLU CD   1 1 
        9 36031 1 1 174 GLU CG   C -37.120 -19.628  5.879 1.00 . A A . 174 GLU CG   1 1 
        9 36032 1 1 174 GLU H    H -39.363 -18.556  4.611 1.00 . A A . 174 GLU H    1 1 
        9 36033 1 1 174 GLU HA   H -38.580 -16.563  6.479 1.00 . A A . 174 GLU HA   1 1 
        9 36034 1 1 174 GLU HB2  H -37.269 -18.296  7.554 1.00 . A A . 174 GLU HB2  1 1 
        9 36035 1 1 174 GLU HB3  H -38.805 -18.989  7.042 1.00 . A A . 174 GLU HB3  1 1 
        9 36036 1 1 174 GLU HG2  H -37.570 -19.711  4.900 1.00 . A A . 174 GLU HG2  1 1 
        9 36037 1 1 174 GLU HG3  H -36.086 -19.335  5.779 1.00 . A A . 174 GLU HG3  1 1 
        9 36038 1 1 174 GLU N    N -39.085 -17.631  4.776 1.00 . A A . 174 GLU N    1 1 
        9 36039 1 1 174 GLU O    O -36.367 -15.728  5.636 1.00 . A A . 174 GLU O    1 1 
        9 36040 1 1 174 GLU OE1  O -37.685 -21.019  7.696 1.00 . A A . 174 GLU OE1  1 1 
        9 36041 1 1 174 GLU OE2  O -36.732 -21.951  6.004 1.00 . A A . 174 GLU OE2  1 1 
        9 36042 1 1 175 ARG C    C -35.236 -15.710  3.054 1.00 . A A . 175 ARG C    1 1 
        9 36043 1 1 175 ARG CA   C -35.064 -17.104  3.643 1.00 . A A . 175 ARG CA   1 1 
        9 36044 1 1 175 ARG CB   C -34.677 -18.085  2.534 1.00 . A A . 175 ARG CB   1 1 
        9 36045 1 1 175 ARG CD   C -33.867 -20.393  2.033 1.00 . A A . 175 ARG CD   1 1 
        9 36046 1 1 175 ARG CG   C -34.206 -19.404  3.149 1.00 . A A . 175 ARG CG   1 1 
        9 36047 1 1 175 ARG CZ   C -32.422 -20.465  0.081 1.00 . A A . 175 ARG CZ   1 1 
        9 36048 1 1 175 ARG H    H -36.722 -18.376  4.042 1.00 . A A . 175 ARG H    1 1 
        9 36049 1 1 175 ARG HA   H -34.276 -17.080  4.382 1.00 . A A . 175 ARG HA   1 1 
        9 36050 1 1 175 ARG HB2  H -35.533 -18.267  1.903 1.00 . A A . 175 ARG HB2  1 1 
        9 36051 1 1 175 ARG HB3  H -33.878 -17.661  1.943 1.00 . A A . 175 ARG HB3  1 1 
        9 36052 1 1 175 ARG HD2  H -33.576 -21.337  2.468 1.00 . A A . 175 ARG HD2  1 1 
        9 36053 1 1 175 ARG HD3  H -34.736 -20.538  1.409 1.00 . A A . 175 ARG HD3  1 1 
        9 36054 1 1 175 ARG HE   H -32.275 -19.087  1.526 1.00 . A A . 175 ARG HE   1 1 
        9 36055 1 1 175 ARG HG2  H -33.329 -19.226  3.755 1.00 . A A . 175 ARG HG2  1 1 
        9 36056 1 1 175 ARG HG3  H -34.992 -19.815  3.764 1.00 . A A . 175 ARG HG3  1 1 
        9 36057 1 1 175 ARG HH11 H -33.827 -21.886  0.207 1.00 . A A . 175 ARG HH11 1 1 
        9 36058 1 1 175 ARG HH12 H -32.810 -21.960 -1.193 1.00 . A A . 175 ARG HH12 1 1 
        9 36059 1 1 175 ARG HH21 H -30.938 -19.177 -0.309 1.00 . A A . 175 ARG HH21 1 1 
        9 36060 1 1 175 ARG HH22 H -31.176 -20.427 -1.486 1.00 . A A . 175 ARG HH22 1 1 
        9 36061 1 1 175 ARG N    N -36.302 -17.526  4.284 1.00 . A A . 175 ARG N    1 1 
        9 36062 1 1 175 ARG NE   N -32.768 -19.879  1.223 1.00 . A A . 175 ARG NE   1 1 
        9 36063 1 1 175 ARG NH1  N -33.070 -21.519 -0.333 1.00 . A A . 175 ARG NH1  1 1 
        9 36064 1 1 175 ARG NH2  N -31.436 -19.986 -0.626 1.00 . A A . 175 ARG NH2  1 1 
        9 36065 1 1 175 ARG O    O -34.407 -14.827  3.278 1.00 . A A . 175 ARG O    1 1 
        9 36066 1 1 176 ALA C    C -36.748 -13.142  2.760 1.00 . A A . 176 ALA C    1 1 
        9 36067 1 1 176 ALA CA   C -36.584 -14.220  1.692 1.00 . A A . 176 ALA CA   1 1 
        9 36068 1 1 176 ALA CB   C -37.857 -14.296  0.845 1.00 . A A . 176 ALA CB   1 1 
        9 36069 1 1 176 ALA H    H -36.941 -16.250  2.140 1.00 . A A . 176 ALA H    1 1 
        9 36070 1 1 176 ALA HA   H -35.757 -13.956  1.052 1.00 . A A . 176 ALA HA   1 1 
        9 36071 1 1 176 ALA HB1  H -38.238 -13.299  0.679 1.00 . A A . 176 ALA HB1  1 1 
        9 36072 1 1 176 ALA HB2  H -38.600 -14.883  1.364 1.00 . A A . 176 ALA HB2  1 1 
        9 36073 1 1 176 ALA HB3  H -37.630 -14.758 -0.104 1.00 . A A . 176 ALA HB3  1 1 
        9 36074 1 1 176 ALA N    N -36.314 -15.515  2.304 1.00 . A A . 176 ALA N    1 1 
        9 36075 1 1 176 ALA O    O -36.353 -11.995  2.557 1.00 . A A . 176 ALA O    1 1 
        9 36076 1 1 177 TRP C    C -36.194 -12.121  5.538 1.00 . A A . 177 TRP C    1 1 
        9 36077 1 1 177 TRP CA   C -37.539 -12.560  4.981 1.00 . A A . 177 TRP CA   1 1 
        9 36078 1 1 177 TRP CB   C -38.377 -13.195  6.093 1.00 . A A . 177 TRP CB   1 1 
        9 36079 1 1 177 TRP CD1  C -40.294 -13.068  4.453 1.00 . A A . 177 TRP CD1  1 1 
        9 36080 1 1 177 TRP CD2  C -40.989 -13.172  6.590 1.00 . A A . 177 TRP CD2  1 1 
        9 36081 1 1 177 TRP CE2  C -42.152 -13.105  5.788 1.00 . A A . 177 TRP CE2  1 1 
        9 36082 1 1 177 TRP CE3  C -41.149 -13.245  7.986 1.00 . A A . 177 TRP CE3  1 1 
        9 36083 1 1 177 TRP CG   C -39.823 -13.147  5.719 1.00 . A A . 177 TRP CG   1 1 
        9 36084 1 1 177 TRP CH2  C -43.570 -13.183  7.739 1.00 . A A . 177 TRP CH2  1 1 
        9 36085 1 1 177 TRP CZ2  C -43.430 -13.110  6.350 1.00 . A A . 177 TRP CZ2  1 1 
        9 36086 1 1 177 TRP CZ3  C -42.433 -13.250  8.555 1.00 . A A . 177 TRP CZ3  1 1 
        9 36087 1 1 177 TRP H    H -37.623 -14.440  4.004 1.00 . A A . 177 TRP H    1 1 
        9 36088 1 1 177 TRP HA   H -38.060 -11.695  4.598 1.00 . A A . 177 TRP HA   1 1 
        9 36089 1 1 177 TRP HB2  H -38.076 -14.223  6.229 1.00 . A A . 177 TRP HB2  1 1 
        9 36090 1 1 177 TRP HB3  H -38.226 -12.650  7.014 1.00 . A A . 177 TRP HB3  1 1 
        9 36091 1 1 177 TRP HD1  H -39.691 -13.031  3.558 1.00 . A A . 177 TRP HD1  1 1 
        9 36092 1 1 177 TRP HE1  H -42.265 -12.989  3.711 1.00 . A A . 177 TRP HE1  1 1 
        9 36093 1 1 177 TRP HE3  H -40.279 -13.297  8.624 1.00 . A A . 177 TRP HE3  1 1 
        9 36094 1 1 177 TRP HH2  H -44.556 -13.189  8.182 1.00 . A A . 177 TRP HH2  1 1 
        9 36095 1 1 177 TRP HZ2  H -44.302 -13.059  5.716 1.00 . A A . 177 TRP HZ2  1 1 
        9 36096 1 1 177 TRP HZ3  H -42.545 -13.307  9.627 1.00 . A A . 177 TRP HZ3  1 1 
        9 36097 1 1 177 TRP N    N -37.334 -13.513  3.895 1.00 . A A . 177 TRP N    1 1 
        9 36098 1 1 177 TRP NE1  N -41.676 -13.043  4.494 1.00 . A A . 177 TRP NE1  1 1 
        9 36099 1 1 177 TRP O    O -35.913 -10.928  5.654 1.00 . A A . 177 TRP O    1 1 
        9 36100 1 1 178 MET C    C -33.212 -12.066  5.340 1.00 . A A . 178 MET C    1 1 
        9 36101 1 1 178 MET CA   C -34.033 -12.819  6.374 1.00 . A A . 178 MET CA   1 1 
        9 36102 1 1 178 MET CB   C -33.322 -14.137  6.665 1.00 . A A . 178 MET CB   1 1 
        9 36103 1 1 178 MET CE   C -32.279 -16.836  7.062 1.00 . A A . 178 MET CE   1 1 
        9 36104 1 1 178 MET CG   C -34.062 -14.873  7.768 1.00 . A A . 178 MET CG   1 1 
        9 36105 1 1 178 MET H    H -35.635 -14.033  5.735 1.00 . A A . 178 MET H    1 1 
        9 36106 1 1 178 MET HA   H -34.104 -12.241  7.281 1.00 . A A . 178 MET HA   1 1 
        9 36107 1 1 178 MET HB2  H -33.309 -14.740  5.769 1.00 . A A . 178 MET HB2  1 1 
        9 36108 1 1 178 MET HB3  H -32.310 -13.933  6.980 1.00 . A A . 178 MET HB3  1 1 
        9 36109 1 1 178 MET HE1  H -32.132 -16.733  5.995 1.00 . A A . 178 MET HE1  1 1 
        9 36110 1 1 178 MET HE2  H -31.938 -17.809  7.374 1.00 . A A . 178 MET HE2  1 1 
        9 36111 1 1 178 MET HE3  H -31.718 -16.077  7.582 1.00 . A A . 178 MET HE3  1 1 
        9 36112 1 1 178 MET HG2  H -33.588 -14.669  8.717 1.00 . A A . 178 MET HG2  1 1 
        9 36113 1 1 178 MET HG3  H -35.083 -14.526  7.788 1.00 . A A . 178 MET HG3  1 1 
        9 36114 1 1 178 MET N    N -35.357 -13.099  5.858 1.00 . A A . 178 MET N    1 1 
        9 36115 1 1 178 MET O    O -32.461 -11.163  5.670 1.00 . A A . 178 MET O    1 1 
        9 36116 1 1 178 MET SD   S -34.040 -16.660  7.447 1.00 . A A . 178 MET SD   1 1 
        9 36117 1 1 179 ASP C    C -33.023 -10.424  2.789 1.00 . A A . 179 ASP C    1 1 
        9 36118 1 1 179 ASP CA   C -32.616 -11.868  2.987 1.00 . A A . 179 ASP CA   1 1 
        9 36119 1 1 179 ASP CB   C -32.872 -12.647  1.697 1.00 . A A . 179 ASP CB   1 1 
        9 36120 1 1 179 ASP CG   C -32.020 -12.080  0.568 1.00 . A A . 179 ASP CG   1 1 
        9 36121 1 1 179 ASP H    H -33.987 -13.199  3.906 1.00 . A A . 179 ASP H    1 1 
        9 36122 1 1 179 ASP HA   H -31.562 -11.909  3.213 1.00 . A A . 179 ASP HA   1 1 
        9 36123 1 1 179 ASP HB2  H -32.620 -13.686  1.850 1.00 . A A . 179 ASP HB2  1 1 
        9 36124 1 1 179 ASP HB3  H -33.915 -12.567  1.431 1.00 . A A . 179 ASP HB3  1 1 
        9 36125 1 1 179 ASP N    N -33.362 -12.473  4.087 1.00 . A A . 179 ASP N    1 1 
        9 36126 1 1 179 ASP O    O -32.182  -9.532  2.674 1.00 . A A . 179 ASP O    1 1 
        9 36127 1 1 179 ASP OD1  O -30.809 -12.205  0.647 1.00 . A A . 179 ASP OD1  1 1 
        9 36128 1 1 179 ASP OD2  O -32.590 -11.528 -0.360 1.00 . A A . 179 ASP OD2  1 1 
        9 36129 1 1 180 GLU C    C -34.388  -7.932  3.621 1.00 . A A . 180 GLU C    1 1 
        9 36130 1 1 180 GLU CA   C -34.854  -8.884  2.530 1.00 . A A . 180 GLU CA   1 1 
        9 36131 1 1 180 GLU CB   C -36.385  -8.942  2.511 1.00 . A A . 180 GLU CB   1 1 
        9 36132 1 1 180 GLU CD   C -38.468  -7.626  2.064 1.00 . A A . 180 GLU CD   1 1 
        9 36133 1 1 180 GLU CG   C -36.951  -7.555  2.187 1.00 . A A . 180 GLU CG   1 1 
        9 36134 1 1 180 GLU H    H -34.934 -10.967  2.812 1.00 . A A . 180 GLU H    1 1 
        9 36135 1 1 180 GLU HA   H -34.513  -8.515  1.575 1.00 . A A . 180 GLU HA   1 1 
        9 36136 1 1 180 GLU HB2  H -36.709  -9.646  1.759 1.00 . A A . 180 GLU HB2  1 1 
        9 36137 1 1 180 GLU HB3  H -36.745  -9.258  3.478 1.00 . A A . 180 GLU HB3  1 1 
        9 36138 1 1 180 GLU HG2  H -36.690  -6.868  2.978 1.00 . A A . 180 GLU HG2  1 1 
        9 36139 1 1 180 GLU HG3  H -36.533  -7.204  1.255 1.00 . A A . 180 GLU HG3  1 1 
        9 36140 1 1 180 GLU N    N -34.320 -10.211  2.733 1.00 . A A . 180 GLU N    1 1 
        9 36141 1 1 180 GLU O    O -34.388  -6.720  3.407 1.00 . A A . 180 GLU O    1 1 
        9 36142 1 1 180 GLU OE1  O -39.006  -8.709  2.232 1.00 . A A . 180 GLU OE1  1 1 
        9 36143 1 1 180 GLU OE2  O -39.072  -6.599  1.801 1.00 . A A . 180 GLU OE2  1 1 
        9 36144 1 1 181 ILE C    C -32.072  -7.682  6.187 1.00 . A A . 181 ILE C    1 1 
        9 36145 1 1 181 ILE CA   C -33.576  -7.587  5.896 1.00 . A A . 181 ILE CA   1 1 
        9 36146 1 1 181 ILE CB   C -34.399  -7.843  7.174 1.00 . A A . 181 ILE CB   1 1 
        9 36147 1 1 181 ILE CD1  C -34.779  -7.003  9.498 1.00 . A A . 181 ILE CD1  1 1 
        9 36148 1 1 181 ILE CG1  C -33.782  -7.061  8.338 1.00 . A A . 181 ILE CG1  1 1 
        9 36149 1 1 181 ILE CG2  C -34.435  -9.331  7.521 1.00 . A A . 181 ILE CG2  1 1 
        9 36150 1 1 181 ILE H    H -34.034  -9.458  4.927 1.00 . A A . 181 ILE H    1 1 
        9 36151 1 1 181 ILE HA   H -33.771  -6.568  5.594 1.00 . A A . 181 ILE HA   1 1 
        9 36152 1 1 181 ILE HB   H -35.409  -7.495  7.015 1.00 . A A . 181 ILE HB   1 1 
        9 36153 1 1 181 ILE HD11 H -35.530  -6.253  9.290 1.00 . A A . 181 ILE HD11 1 1 
        9 36154 1 1 181 ILE HD12 H -34.259  -6.748 10.409 1.00 . A A . 181 ILE HD12 1 1 
        9 36155 1 1 181 ILE HD13 H -35.256  -7.966  9.613 1.00 . A A . 181 ILE HD13 1 1 
        9 36156 1 1 181 ILE HG12 H -32.878  -7.554  8.665 1.00 . A A . 181 ILE HG12 1 1 
        9 36157 1 1 181 ILE HG13 H -33.549  -6.057  8.017 1.00 . A A . 181 ILE HG13 1 1 
        9 36158 1 1 181 ILE HG21 H -34.040  -9.902  6.703 1.00 . A A . 181 ILE HG21 1 1 
        9 36159 1 1 181 ILE HG22 H -35.456  -9.629  7.707 1.00 . A A . 181 ILE HG22 1 1 
        9 36160 1 1 181 ILE HG23 H -33.844  -9.509  8.407 1.00 . A A . 181 ILE HG23 1 1 
        9 36161 1 1 181 ILE N    N -34.015  -8.465  4.797 1.00 . A A . 181 ILE N    1 1 
        9 36162 1 1 181 ILE O    O -31.502  -6.760  6.769 1.00 . A A . 181 ILE O    1 1 
        9 36163 1 1 182 VAL C    C -29.264  -9.016  4.767 1.00 . A A . 182 VAL C    1 1 
        9 36164 1 1 182 VAL CA   C -29.999  -8.979  6.073 1.00 . A A . 182 VAL CA   1 1 
        9 36165 1 1 182 VAL CB   C -29.743 -10.267  6.863 1.00 . A A . 182 VAL CB   1 1 
        9 36166 1 1 182 VAL CG1  C -30.895 -10.507  7.825 1.00 . A A . 182 VAL CG1  1 1 
        9 36167 1 1 182 VAL CG2  C -29.618 -11.459  5.918 1.00 . A A . 182 VAL CG2  1 1 
        9 36168 1 1 182 VAL H    H -31.940  -9.504  5.361 1.00 . A A . 182 VAL H    1 1 
        9 36169 1 1 182 VAL HA   H -29.642  -8.143  6.637 1.00 . A A . 182 VAL HA   1 1 
        9 36170 1 1 182 VAL HB   H -28.832 -10.167  7.426 1.00 . A A . 182 VAL HB   1 1 
        9 36171 1 1 182 VAL HG11 H -30.541 -10.420  8.838 1.00 . A A . 182 VAL HG11 1 1 
        9 36172 1 1 182 VAL HG12 H -31.296 -11.493  7.663 1.00 . A A . 182 VAL HG12 1 1 
        9 36173 1 1 182 VAL HG13 H -31.662  -9.777  7.650 1.00 . A A . 182 VAL HG13 1 1 
        9 36174 1 1 182 VAL HG21 H -29.763 -12.370  6.476 1.00 . A A . 182 VAL HG21 1 1 
        9 36175 1 1 182 VAL HG22 H -28.635 -11.462  5.474 1.00 . A A . 182 VAL HG22 1 1 
        9 36176 1 1 182 VAL HG23 H -30.361 -11.390  5.145 1.00 . A A . 182 VAL HG23 1 1 
        9 36177 1 1 182 VAL N    N -31.438  -8.795  5.808 1.00 . A A . 182 VAL N    1 1 
        9 36178 1 1 182 VAL O    O -28.157  -8.496  4.625 1.00 . A A . 182 VAL O    1 1 
        9 36179 1 1 183 GLY C    C -29.479  -8.143  2.032 1.00 . A A . 183 GLY C    1 1 
        9 36180 1 1 183 GLY CA   C -29.442  -9.582  2.454 1.00 . A A . 183 GLY CA   1 1 
        9 36181 1 1 183 GLY H    H -30.844  -9.874  3.989 1.00 . A A . 183 GLY H    1 1 
        9 36182 1 1 183 GLY HA2  H -28.427  -9.962  2.443 1.00 . A A . 183 GLY HA2  1 1 
        9 36183 1 1 183 GLY HA3  H -30.077 -10.171  1.815 1.00 . A A . 183 GLY HA3  1 1 
        9 36184 1 1 183 GLY N    N -29.950  -9.556  3.797 1.00 . A A . 183 GLY N    1 1 
        9 36185 1 1 183 GLY O    O -28.908  -7.734  1.021 1.00 . A A . 183 GLY O    1 1 
        9 36186 1 1 184 ASN C    C -28.931  -5.305  3.053 1.00 . A A . 184 ASN C    1 1 
        9 36187 1 1 184 ASN CA   C -30.265  -5.940  2.701 1.00 . A A . 184 ASN CA   1 1 
        9 36188 1 1 184 ASN CB   C -31.363  -5.366  3.596 1.00 . A A . 184 ASN CB   1 1 
        9 36189 1 1 184 ASN CG   C -31.884  -4.056  3.012 1.00 . A A . 184 ASN CG   1 1 
        9 36190 1 1 184 ASN H    H -30.550  -7.796  3.722 1.00 . A A . 184 ASN H    1 1 
        9 36191 1 1 184 ASN HA   H -30.498  -5.735  1.667 1.00 . A A . 184 ASN HA   1 1 
        9 36192 1 1 184 ASN HB2  H -32.172  -6.076  3.665 1.00 . A A . 184 ASN HB2  1 1 
        9 36193 1 1 184 ASN HB3  H -30.963  -5.184  4.582 1.00 . A A . 184 ASN HB3  1 1 
        9 36194 1 1 184 ASN HD21 H -32.154  -3.201  4.784 1.00 . A A . 184 ASN HD21 1 1 
        9 36195 1 1 184 ASN HD22 H -32.565  -2.243  3.445 1.00 . A A . 184 ASN HD22 1 1 
        9 36196 1 1 184 ASN N    N -30.148  -7.373  2.894 1.00 . A A . 184 ASN N    1 1 
        9 36197 1 1 184 ASN ND2  N -32.230  -3.086  3.814 1.00 . A A . 184 ASN ND2  1 1 
        9 36198 1 1 184 ASN O    O -28.724  -4.103  2.885 1.00 . A A . 184 ASN O    1 1 
        9 36199 1 1 184 ASN OD1  O -31.981  -3.913  1.795 1.00 . A A . 184 ASN OD1  1 1 
        9 36200 1 1 185 MET C    C -26.875  -4.546  4.957 1.00 . A A . 185 MET C    1 1 
        9 36201 1 1 185 MET CA   C -26.714  -5.687  3.972 1.00 . A A . 185 MET CA   1 1 
        9 36202 1 1 185 MET CB   C -25.911  -5.223  2.757 1.00 . A A . 185 MET CB   1 1 
        9 36203 1 1 185 MET CE   C -23.122  -5.969  1.168 1.00 . A A . 185 MET CE   1 1 
        9 36204 1 1 185 MET CG   C -25.760  -6.385  1.771 1.00 . A A . 185 MET CG   1 1 
        9 36205 1 1 185 MET H    H -28.268  -7.092  3.660 1.00 . A A . 185 MET H    1 1 
        9 36206 1 1 185 MET HA   H -26.191  -6.502  4.454 1.00 . A A . 185 MET HA   1 1 
        9 36207 1 1 185 MET HB2  H -26.428  -4.407  2.274 1.00 . A A . 185 MET HB2  1 1 
        9 36208 1 1 185 MET HB3  H -24.934  -4.894  3.075 1.00 . A A . 185 MET HB3  1 1 
        9 36209 1 1 185 MET HE1  H -22.986  -5.121  1.825 1.00 . A A . 185 MET HE1  1 1 
        9 36210 1 1 185 MET HE2  H -22.347  -5.963  0.419 1.00 . A A . 185 MET HE2  1 1 
        9 36211 1 1 185 MET HE3  H -23.058  -6.886  1.738 1.00 . A A . 185 MET HE3  1 1 
        9 36212 1 1 185 MET HG2  H -25.293  -7.221  2.270 1.00 . A A . 185 MET HG2  1 1 
        9 36213 1 1 185 MET HG3  H -26.737  -6.682  1.417 1.00 . A A . 185 MET HG3  1 1 
        9 36214 1 1 185 MET N    N -28.033  -6.144  3.567 1.00 . A A . 185 MET N    1 1 
        9 36215 1 1 185 MET O    O -25.918  -3.848  5.289 1.00 . A A . 185 MET O    1 1 
        9 36216 1 1 185 MET SD   S -24.742  -5.864  0.365 1.00 . A A . 185 MET SD   1 1 
        9 36217 1 1 186 GLY C    C -28.338  -3.862  7.798 1.00 . A A . 186 GLY C    1 1 
        9 36218 1 1 186 GLY CA   C -28.412  -3.328  6.376 1.00 . A A . 186 GLY CA   1 1 
        9 36219 1 1 186 GLY H    H -28.821  -4.975  5.122 1.00 . A A . 186 GLY H    1 1 
        9 36220 1 1 186 GLY HA2  H -27.701  -2.523  6.260 1.00 . A A . 186 GLY HA2  1 1 
        9 36221 1 1 186 GLY HA3  H -29.408  -2.956  6.191 1.00 . A A . 186 GLY HA3  1 1 
        9 36222 1 1 186 GLY N    N -28.106  -4.375  5.423 1.00 . A A . 186 GLY N    1 1 
        9 36223 1 1 186 GLY O    O -28.065  -3.112  8.735 1.00 . A A . 186 GLY O    1 1 
        9 36224 1 1 187 TYR C    C -27.100  -5.981  9.754 1.00 . A A . 187 TYR C    1 1 
        9 36225 1 1 187 TYR CA   C -28.536  -5.750  9.301 1.00 . A A . 187 TYR CA   1 1 
        9 36226 1 1 187 TYR CB   C -29.258  -7.093  9.315 1.00 . A A . 187 TYR CB   1 1 
        9 36227 1 1 187 TYR CD1  C -27.407  -8.052  7.875 1.00 . A A . 187 TYR CD1  1 1 
        9 36228 1 1 187 TYR CD2  C -28.175  -9.322  9.794 1.00 . A A . 187 TYR CD2  1 1 
        9 36229 1 1 187 TYR CE1  C -26.480  -9.056  7.578 1.00 . A A . 187 TYR CE1  1 1 
        9 36230 1 1 187 TYR CE2  C -27.244 -10.325  9.496 1.00 . A A . 187 TYR CE2  1 1 
        9 36231 1 1 187 TYR CG   C -28.260  -8.183  8.983 1.00 . A A . 187 TYR CG   1 1 
        9 36232 1 1 187 TYR CZ   C -26.398 -10.193  8.390 1.00 . A A . 187 TYR CZ   1 1 
        9 36233 1 1 187 TYR H    H -28.809  -5.739  7.176 1.00 . A A . 187 TYR H    1 1 
        9 36234 1 1 187 TYR HA   H -29.024  -5.085  9.997 1.00 . A A . 187 TYR HA   1 1 
        9 36235 1 1 187 TYR HB2  H -29.671  -7.265 10.297 1.00 . A A . 187 TYR HB2  1 1 
        9 36236 1 1 187 TYR HB3  H -30.052  -7.085  8.589 1.00 . A A . 187 TYR HB3  1 1 
        9 36237 1 1 187 TYR HD1  H -27.471  -7.175  7.247 1.00 . A A . 187 TYR HD1  1 1 
        9 36238 1 1 187 TYR HD2  H -28.827  -9.428 10.645 1.00 . A A . 187 TYR HD2  1 1 
        9 36239 1 1 187 TYR HE1  H -25.827  -8.954  6.724 1.00 . A A . 187 TYR HE1  1 1 
        9 36240 1 1 187 TYR HE2  H -27.179 -11.204 10.123 1.00 . A A . 187 TYR HE2  1 1 
        9 36241 1 1 187 TYR HH   H -25.658 -11.500  7.211 1.00 . A A . 187 TYR HH   1 1 
        9 36242 1 1 187 TYR N    N -28.585  -5.163  7.964 1.00 . A A . 187 TYR N    1 1 
        9 36243 1 1 187 TYR O    O -26.147  -5.725  9.019 1.00 . A A . 187 TYR O    1 1 
        9 36244 1 1 187 TYR OH   O -25.481 -11.183  8.100 1.00 . A A . 187 TYR OH   1 1 
        9 36245 1 1 188 VAL C    C -25.715  -8.241 12.107 1.00 . A A . 188 VAL C    1 1 
        9 36246 1 1 188 VAL CA   C -25.671  -6.832 11.527 1.00 . A A . 188 VAL CA   1 1 
        9 36247 1 1 188 VAL CB   C -25.275  -5.799 12.581 1.00 . A A . 188 VAL CB   1 1 
        9 36248 1 1 188 VAL CG1  C -24.282  -6.400 13.579 1.00 . A A . 188 VAL CG1  1 1 
        9 36249 1 1 188 VAL CG2  C -24.600  -4.629 11.877 1.00 . A A . 188 VAL CG2  1 1 
        9 36250 1 1 188 VAL H    H -27.776  -6.713 11.481 1.00 . A A . 188 VAL H    1 1 
        9 36251 1 1 188 VAL HA   H -24.939  -6.813 10.731 1.00 . A A . 188 VAL HA   1 1 
        9 36252 1 1 188 VAL HB   H -26.156  -5.455 13.095 1.00 . A A . 188 VAL HB   1 1 
        9 36253 1 1 188 VAL HG11 H -23.549  -6.989 13.051 1.00 . A A . 188 VAL HG11 1 1 
        9 36254 1 1 188 VAL HG12 H -24.810  -7.019 14.283 1.00 . A A . 188 VAL HG12 1 1 
        9 36255 1 1 188 VAL HG13 H -23.779  -5.605 14.108 1.00 . A A . 188 VAL HG13 1 1 
        9 36256 1 1 188 VAL HG21 H -24.391  -3.848 12.591 1.00 . A A . 188 VAL HG21 1 1 
        9 36257 1 1 188 VAL HG22 H -25.251  -4.250 11.102 1.00 . A A . 188 VAL HG22 1 1 
        9 36258 1 1 188 VAL HG23 H -23.674  -4.973 11.436 1.00 . A A . 188 VAL HG23 1 1 
        9 36259 1 1 188 VAL N    N -26.971  -6.510 10.964 1.00 . A A . 188 VAL N    1 1 
        9 36260 1 1 188 VAL O    O -26.781  -8.745 12.464 1.00 . A A . 188 VAL O    1 1 
        9 36261 1 1 189 ASP C    C -23.725 -10.346 13.979 1.00 . A A . 189 ASP C    1 1 
        9 36262 1 1 189 ASP CA   C -24.464 -10.257 12.648 1.00 . A A . 189 ASP CA   1 1 
        9 36263 1 1 189 ASP CB   C -23.742 -11.121 11.612 1.00 . A A . 189 ASP CB   1 1 
        9 36264 1 1 189 ASP CG   C -22.327 -10.594 11.388 1.00 . A A . 189 ASP CG   1 1 
        9 36265 1 1 189 ASP H    H -23.757  -8.423 11.836 1.00 . A A . 189 ASP H    1 1 
        9 36266 1 1 189 ASP HA   H -25.459 -10.648 12.779 1.00 . A A . 189 ASP HA   1 1 
        9 36267 1 1 189 ASP HB2  H -23.692 -12.139 11.967 1.00 . A A . 189 ASP HB2  1 1 
        9 36268 1 1 189 ASP HB3  H -24.284 -11.093 10.679 1.00 . A A . 189 ASP HB3  1 1 
        9 36269 1 1 189 ASP N    N -24.559  -8.881 12.157 1.00 . A A . 189 ASP N    1 1 
        9 36270 1 1 189 ASP O    O -22.921 -11.256 14.180 1.00 . A A . 189 ASP O    1 1 
        9 36271 1 1 189 ASP OD1  O -21.980  -9.605 12.011 1.00 . A A . 189 ASP OD1  1 1 
        9 36272 1 1 189 ASP OD2  O -21.614 -11.188 10.596 1.00 . A A . 189 ASP OD2  1 1 
        9 36273 1 1 190 ALA C    C -23.187 -10.805 16.716 1.00 . A A . 190 ALA C    1 1 
        9 36274 1 1 190 ALA CA   C -23.318  -9.387 16.174 1.00 . A A . 190 ALA CA   1 1 
        9 36275 1 1 190 ALA CB   C -24.116  -8.532 17.159 1.00 . A A . 190 ALA CB   1 1 
        9 36276 1 1 190 ALA H    H -24.608  -8.682 14.649 1.00 . A A . 190 ALA H    1 1 
        9 36277 1 1 190 ALA HA   H -22.334  -8.960 16.059 1.00 . A A . 190 ALA HA   1 1 
        9 36278 1 1 190 ALA HB1  H -23.536  -7.665 17.437 1.00 . A A . 190 ALA HB1  1 1 
        9 36279 1 1 190 ALA HB2  H -24.339  -9.114 18.042 1.00 . A A . 190 ALA HB2  1 1 
        9 36280 1 1 190 ALA HB3  H -25.038  -8.214 16.696 1.00 . A A . 190 ALA HB3  1 1 
        9 36281 1 1 190 ALA N    N -23.983  -9.398 14.875 1.00 . A A . 190 ALA N    1 1 
        9 36282 1 1 190 ALA O    O -22.269 -11.110 17.476 1.00 . A A . 190 ALA O    1 1 
        9 36283 1 1 191 LEU C    C -22.830 -13.749 16.215 1.00 . A A . 191 LEU C    1 1 
        9 36284 1 1 191 LEU CA   C -24.081 -13.066 16.731 1.00 . A A . 191 LEU CA   1 1 
        9 36285 1 1 191 LEU CB   C -25.261 -13.796 16.114 1.00 . A A . 191 LEU CB   1 1 
        9 36286 1 1 191 LEU CD1  C -26.678 -12.005 17.160 1.00 . A A . 191 LEU CD1  1 1 
        9 36287 1 1 191 LEU CD2  C -27.705 -13.932 15.965 1.00 . A A . 191 LEU CD2  1 1 
        9 36288 1 1 191 LEU CG   C -26.555 -13.502 16.864 1.00 . A A . 191 LEU CG   1 1 
        9 36289 1 1 191 LEU H    H -24.803 -11.370 15.685 1.00 . A A . 191 LEU H    1 1 
        9 36290 1 1 191 LEU HA   H -24.128 -13.134 17.806 1.00 . A A . 191 LEU HA   1 1 
        9 36291 1 1 191 LEU HB2  H -25.366 -13.479 15.087 1.00 . A A . 191 LEU HB2  1 1 
        9 36292 1 1 191 LEU HB3  H -25.070 -14.859 16.140 1.00 . A A . 191 LEU HB3  1 1 
        9 36293 1 1 191 LEU HD11 H -26.503 -11.443 16.257 1.00 . A A . 191 LEU HD11 1 1 
        9 36294 1 1 191 LEU HD12 H -25.959 -11.719 17.912 1.00 . A A . 191 LEU HD12 1 1 
        9 36295 1 1 191 LEU HD13 H -27.672 -11.797 17.524 1.00 . A A . 191 LEU HD13 1 1 
        9 36296 1 1 191 LEU HD21 H -28.083 -13.071 15.435 1.00 . A A . 191 LEU HD21 1 1 
        9 36297 1 1 191 LEU HD22 H -28.491 -14.369 16.561 1.00 . A A . 191 LEU HD22 1 1 
        9 36298 1 1 191 LEU HD23 H -27.340 -14.660 15.252 1.00 . A A . 191 LEU HD23 1 1 
        9 36299 1 1 191 LEU HG   H -26.582 -14.064 17.785 1.00 . A A . 191 LEU HG   1 1 
        9 36300 1 1 191 LEU N    N -24.105 -11.671 16.303 1.00 . A A . 191 LEU N    1 1 
        9 36301 1 1 191 LEU O    O -22.053 -14.326 16.972 1.00 . A A . 191 LEU O    1 1 
        9 36302 1 1 192 ARG C    C -20.384 -13.274 14.045 1.00 . A A . 192 ARG C    1 1 
        9 36303 1 1 192 ARG CA   C -21.511 -14.285 14.244 1.00 . A A . 192 ARG CA   1 1 
        9 36304 1 1 192 ARG CB   C -21.937 -14.841 12.881 1.00 . A A . 192 ARG CB   1 1 
        9 36305 1 1 192 ARG CD   C -21.315 -16.413 11.036 1.00 . A A . 192 ARG CD   1 1 
        9 36306 1 1 192 ARG CG   C -20.996 -15.979 12.468 1.00 . A A . 192 ARG CG   1 1 
        9 36307 1 1 192 ARG CZ   C -19.700 -15.174  9.712 1.00 . A A . 192 ARG CZ   1 1 
        9 36308 1 1 192 ARG H    H -23.334 -13.189 14.369 1.00 . A A . 192 ARG H    1 1 
        9 36309 1 1 192 ARG HA   H -21.150 -15.098 14.852 1.00 . A A . 192 ARG HA   1 1 
        9 36310 1 1 192 ARG HB2  H -22.949 -15.213 12.946 1.00 . A A . 192 ARG HB2  1 1 
        9 36311 1 1 192 ARG HB3  H -21.890 -14.055 12.142 1.00 . A A . 192 ARG HB3  1 1 
        9 36312 1 1 192 ARG HD2  H -20.753 -17.302 10.800 1.00 . A A . 192 ARG HD2  1 1 
        9 36313 1 1 192 ARG HD3  H -22.371 -16.626 10.954 1.00 . A A . 192 ARG HD3  1 1 
        9 36314 1 1 192 ARG HE   H -21.660 -14.772  9.739 1.00 . A A . 192 ARG HE   1 1 
        9 36315 1 1 192 ARG HG2  H -19.973 -15.642 12.521 1.00 . A A . 192 ARG HG2  1 1 
        9 36316 1 1 192 ARG HG3  H -21.132 -16.818 13.134 1.00 . A A . 192 ARG HG3  1 1 
        9 36317 1 1 192 ARG HH11 H -18.983 -16.656 10.848 1.00 . A A . 192 ARG HH11 1 1 
        9 36318 1 1 192 ARG HH12 H -17.809 -15.803  9.904 1.00 . A A . 192 ARG HH12 1 1 
        9 36319 1 1 192 ARG HH21 H -20.127 -13.644  8.495 1.00 . A A . 192 ARG HH21 1 1 
        9 36320 1 1 192 ARG HH22 H -18.456 -14.097  8.571 1.00 . A A . 192 ARG HH22 1 1 
        9 36321 1 1 192 ARG N    N -22.662 -13.672 14.904 1.00 . A A . 192 ARG N    1 1 
        9 36322 1 1 192 ARG NE   N -20.959 -15.355 10.097 1.00 . A A . 192 ARG NE   1 1 
        9 36323 1 1 192 ARG NH1  N -18.757 -15.937 10.192 1.00 . A A . 192 ARG NH1  1 1 
        9 36324 1 1 192 ARG NH2  N -19.405 -14.231  8.860 1.00 . A A . 192 ARG NH2  1 1 
        9 36325 1 1 192 ARG O    O -19.441 -13.526 13.297 1.00 . A A . 192 ARG O    1 1 
        9 36326 1 1 193 GLU C    C -18.444 -11.201 15.710 1.00 . A A . 193 GLU C    1 1 
        9 36327 1 1 193 GLU CA   C -19.447 -11.107 14.570 1.00 . A A . 193 GLU CA   1 1 
        9 36328 1 1 193 GLU CB   C -20.078  -9.715 14.568 1.00 . A A . 193 GLU CB   1 1 
        9 36329 1 1 193 GLU CD   C -19.834  -7.372 13.721 1.00 . A A . 193 GLU CD   1 1 
        9 36330 1 1 193 GLU CG   C -19.247  -8.779 13.688 1.00 . A A . 193 GLU CG   1 1 
        9 36331 1 1 193 GLU H    H -21.248 -11.966 15.296 1.00 . A A . 193 GLU H    1 1 
        9 36332 1 1 193 GLU HA   H -18.930 -11.256 13.635 1.00 . A A . 193 GLU HA   1 1 
        9 36333 1 1 193 GLU HB2  H -21.086  -9.775 14.184 1.00 . A A . 193 GLU HB2  1 1 
        9 36334 1 1 193 GLU HB3  H -20.095  -9.330 15.576 1.00 . A A . 193 GLU HB3  1 1 
        9 36335 1 1 193 GLU HG2  H -18.231  -8.752 14.053 1.00 . A A . 193 GLU HG2  1 1 
        9 36336 1 1 193 GLU HG3  H -19.253  -9.144 12.671 1.00 . A A . 193 GLU HG3  1 1 
        9 36337 1 1 193 GLU N    N -20.479 -12.128 14.708 1.00 . A A . 193 GLU N    1 1 
        9 36338 1 1 193 GLU O    O -17.329 -10.690 15.605 1.00 . A A . 193 GLU O    1 1 
        9 36339 1 1 193 GLU OE1  O -21.034  -7.258 13.914 1.00 . A A . 193 GLU OE1  1 1 
        9 36340 1 1 193 GLU OE2  O -19.076  -6.431 13.553 1.00 . A A . 193 GLU OE2  1 1 
        9 36341 1 1 194 VAL C    C -18.046 -13.357 18.578 1.00 . A A . 194 VAL C    1 1 
        9 36342 1 1 194 VAL CA   C -17.972 -11.960 17.961 1.00 . A A . 194 VAL CA   1 1 
        9 36343 1 1 194 VAL CB   C -18.378 -10.912 18.993 1.00 . A A . 194 VAL CB   1 1 
        9 36344 1 1 194 VAL CG1  C -19.899 -10.845 19.082 1.00 . A A . 194 VAL CG1  1 1 
        9 36345 1 1 194 VAL CG2  C -17.829 -11.286 20.362 1.00 . A A . 194 VAL CG2  1 1 
        9 36346 1 1 194 VAL H    H -19.757 -12.213 16.838 1.00 . A A . 194 VAL H    1 1 
        9 36347 1 1 194 VAL HA   H -16.956 -11.769 17.654 1.00 . A A . 194 VAL HA   1 1 
        9 36348 1 1 194 VAL HB   H -17.991  -9.948 18.698 1.00 . A A . 194 VAL HB   1 1 
        9 36349 1 1 194 VAL HG11 H -20.185 -10.695 20.114 1.00 . A A . 194 VAL HG11 1 1 
        9 36350 1 1 194 VAL HG12 H -20.324 -11.769 18.717 1.00 . A A . 194 VAL HG12 1 1 
        9 36351 1 1 194 VAL HG13 H -20.261 -10.022 18.485 1.00 . A A . 194 VAL HG13 1 1 
        9 36352 1 1 194 VAL HG21 H -18.439 -12.069 20.790 1.00 . A A . 194 VAL HG21 1 1 
        9 36353 1 1 194 VAL HG22 H -17.859 -10.415 20.999 1.00 . A A . 194 VAL HG22 1 1 
        9 36354 1 1 194 VAL HG23 H -16.812 -11.631 20.265 1.00 . A A . 194 VAL HG23 1 1 
        9 36355 1 1 194 VAL N    N -18.850 -11.836 16.805 1.00 . A A . 194 VAL N    1 1 
        9 36356 1 1 194 VAL O    O -17.066 -13.849 19.135 1.00 . A A . 194 VAL O    1 1 
        9 36357 1 1 195 SER C    C -18.771 -16.383 18.144 1.00 . A A . 195 SER C    1 1 
        9 36358 1 1 195 SER CA   C -19.397 -15.322 19.046 1.00 . A A . 195 SER CA   1 1 
        9 36359 1 1 195 SER CB   C -20.885 -15.624 19.221 1.00 . A A . 195 SER CB   1 1 
        9 36360 1 1 195 SER H    H -19.959 -13.541 18.040 1.00 . A A . 195 SER H    1 1 
        9 36361 1 1 195 SER HA   H -18.919 -15.362 20.014 1.00 . A A . 195 SER HA   1 1 
        9 36362 1 1 195 SER HB2  H -21.026 -16.267 20.073 1.00 . A A . 195 SER HB2  1 1 
        9 36363 1 1 195 SER HB3  H -21.423 -14.698 19.377 1.00 . A A . 195 SER HB3  1 1 
        9 36364 1 1 195 SER HG   H -21.053 -15.791 17.290 1.00 . A A . 195 SER HG   1 1 
        9 36365 1 1 195 SER N    N -19.211 -13.986 18.483 1.00 . A A . 195 SER N    1 1 
        9 36366 1 1 195 SER O    O -18.132 -16.064 17.142 1.00 . A A . 195 SER O    1 1 
        9 36367 1 1 195 SER OG   O -21.368 -16.279 18.055 1.00 . A A . 195 SER OG   1 1 
        9 36368 1 1 196 ARG C    C -19.133 -18.888 16.412 1.00 . A A . 196 ARG C    1 1 
        9 36369 1 1 196 ARG CA   C -18.416 -18.751 17.748 1.00 . A A . 196 ARG CA   1 1 
        9 36370 1 1 196 ARG CB   C -18.559 -20.056 18.536 1.00 . A A . 196 ARG CB   1 1 
        9 36371 1 1 196 ARG CD   C -17.934 -21.245 20.645 1.00 . A A . 196 ARG CD   1 1 
        9 36372 1 1 196 ARG CG   C -17.758 -19.957 19.837 1.00 . A A . 196 ARG CG   1 1 
        9 36373 1 1 196 ARG CZ   C -17.418 -23.608 20.409 1.00 . A A . 196 ARG CZ   1 1 
        9 36374 1 1 196 ARG H    H -19.472 -17.839 19.316 1.00 . A A . 196 ARG H    1 1 
        9 36375 1 1 196 ARG HA   H -17.368 -18.569 17.565 1.00 . A A . 196 ARG HA   1 1 
        9 36376 1 1 196 ARG HB2  H -19.599 -20.224 18.766 1.00 . A A . 196 ARG HB2  1 1 
        9 36377 1 1 196 ARG HB3  H -18.181 -20.877 17.945 1.00 . A A . 196 ARG HB3  1 1 
        9 36378 1 1 196 ARG HD2  H -17.485 -21.120 21.618 1.00 . A A . 196 ARG HD2  1 1 
        9 36379 1 1 196 ARG HD3  H -18.988 -21.450 20.761 1.00 . A A . 196 ARG HD3  1 1 
        9 36380 1 1 196 ARG HE   H -16.758 -22.193 19.157 1.00 . A A . 196 ARG HE   1 1 
        9 36381 1 1 196 ARG HG2  H -16.712 -19.817 19.605 1.00 . A A . 196 ARG HG2  1 1 
        9 36382 1 1 196 ARG HG3  H -18.113 -19.119 20.416 1.00 . A A . 196 ARG HG3  1 1 
        9 36383 1 1 196 ARG HH11 H -18.582 -23.096 21.956 1.00 . A A . 196 ARG HH11 1 1 
        9 36384 1 1 196 ARG HH12 H -18.225 -24.785 21.813 1.00 . A A . 196 ARG HH12 1 1 
        9 36385 1 1 196 ARG HH21 H -16.285 -24.406 18.965 1.00 . A A . 196 ARG HH21 1 1 
        9 36386 1 1 196 ARG HH22 H -16.925 -25.527 20.120 1.00 . A A . 196 ARG HH22 1 1 
        9 36387 1 1 196 ARG N    N -18.960 -17.647 18.513 1.00 . A A . 196 ARG N    1 1 
        9 36388 1 1 196 ARG NE   N -17.293 -22.363 19.960 1.00 . A A . 196 ARG NE   1 1 
        9 36389 1 1 196 ARG NH1  N -18.130 -23.848 21.477 1.00 . A A . 196 ARG NH1  1 1 
        9 36390 1 1 196 ARG NH2  N -16.830 -24.590 19.784 1.00 . A A . 196 ARG NH2  1 1 
        9 36391 1 1 196 ARG O    O -20.342 -18.680 16.310 1.00 . A A . 196 ARG O    1 1 
        9 36392 1 1 197 GLU C    C -19.743 -20.692 13.979 1.00 . A A . 197 GLU C    1 1 
        9 36393 1 1 197 GLU CA   C -18.898 -19.421 14.052 1.00 . A A . 197 GLU CA   1 1 
        9 36394 1 1 197 GLU CB   C -17.743 -19.508 13.047 1.00 . A A . 197 GLU CB   1 1 
        9 36395 1 1 197 GLU CD   C -17.092 -19.214 10.649 1.00 . A A . 197 GLU CD   1 1 
        9 36396 1 1 197 GLU CG   C -18.258 -19.225 11.632 1.00 . A A . 197 GLU CG   1 1 
        9 36397 1 1 197 GLU H    H -17.415 -19.391 15.565 1.00 . A A . 197 GLU H    1 1 
        9 36398 1 1 197 GLU HA   H -19.516 -18.572 13.803 1.00 . A A . 197 GLU HA   1 1 
        9 36399 1 1 197 GLU HB2  H -16.989 -18.779 13.306 1.00 . A A . 197 GLU HB2  1 1 
        9 36400 1 1 197 GLU HB3  H -17.313 -20.496 13.080 1.00 . A A . 197 GLU HB3  1 1 
        9 36401 1 1 197 GLU HG2  H -18.963 -19.990 11.343 1.00 . A A . 197 GLU HG2  1 1 
        9 36402 1 1 197 GLU HG3  H -18.746 -18.262 11.614 1.00 . A A . 197 GLU HG3  1 1 
        9 36403 1 1 197 GLU N    N -18.366 -19.243 15.399 1.00 . A A . 197 GLU N    1 1 
        9 36404 1 1 197 GLU O    O -19.672 -21.446 13.010 1.00 . A A . 197 GLU O    1 1 
        9 36405 1 1 197 GLU OE1  O -15.972 -19.415 11.087 1.00 . A A . 197 GLU OE1  1 1 
        9 36406 1 1 197 GLU OE2  O -17.338 -19.008  9.471 1.00 . A A . 197 GLU OE2  1 1 
        9 36407 1 1 198 GLY C    C -21.635 -22.551 16.504 1.00 . A A . 198 GLY C    1 1 
        9 36408 1 1 198 GLY CA   C -21.385 -22.116 15.062 1.00 . A A . 198 GLY CA   1 1 
        9 36409 1 1 198 GLY H    H -20.556 -20.296 15.765 1.00 . A A . 198 GLY H    1 1 
        9 36410 1 1 198 GLY HA2  H -22.330 -21.897 14.587 1.00 . A A . 198 GLY HA2  1 1 
        9 36411 1 1 198 GLY HA3  H -20.899 -22.919 14.531 1.00 . A A . 198 GLY HA3  1 1 
        9 36412 1 1 198 GLY N    N -20.539 -20.928 15.017 1.00 . A A . 198 GLY N    1 1 
        9 36413 1 1 198 GLY O    O -21.405 -21.786 17.441 1.00 . A A . 198 GLY O    1 1 
        9 36414 1 1 199 ASP C    C -22.249 -25.826 18.013 1.00 . A A . 199 ASP C    1 1 
        9 36415 1 1 199 ASP CA   C -22.381 -24.306 18.004 1.00 . A A . 199 ASP CA   1 1 
        9 36416 1 1 199 ASP CB   C -23.793 -23.911 18.437 1.00 . A A . 199 ASP CB   1 1 
        9 36417 1 1 199 ASP CG   C -24.018 -24.304 19.893 1.00 . A A . 199 ASP CG   1 1 
        9 36418 1 1 199 ASP H    H -22.267 -24.348 15.891 1.00 . A A . 199 ASP H    1 1 
        9 36419 1 1 199 ASP HA   H -21.671 -23.886 18.701 1.00 . A A . 199 ASP HA   1 1 
        9 36420 1 1 199 ASP HB2  H -23.916 -22.843 18.331 1.00 . A A . 199 ASP HB2  1 1 
        9 36421 1 1 199 ASP HB3  H -24.515 -24.419 17.816 1.00 . A A . 199 ASP HB3  1 1 
        9 36422 1 1 199 ASP N    N -22.106 -23.781 16.673 1.00 . A A . 199 ASP N    1 1 
        9 36423 1 1 199 ASP O    O -23.109 -26.535 17.494 1.00 . A A . 199 ASP O    1 1 
        9 36424 1 1 199 ASP OD1  O -23.100 -24.850 20.485 1.00 . A A . 199 ASP OD1  1 1 
        9 36425 1 1 199 ASP OD2  O -25.099 -24.052 20.395 1.00 . A A . 199 ASP OD2  1 1 
        9 36426 1 1 200 GLN C    C -20.930 -28.235 20.125 1.00 . A A . 200 GLN C    1 1 
        9 36427 1 1 200 GLN CA   C -20.917 -27.755 18.677 1.00 . A A . 200 GLN CA   1 1 
        9 36428 1 1 200 GLN CB   C -19.565 -28.085 18.040 1.00 . A A . 200 GLN CB   1 1 
        9 36429 1 1 200 GLN CD   C -17.111 -27.598 18.101 1.00 . A A . 200 GLN CD   1 1 
        9 36430 1 1 200 GLN CG   C -18.449 -27.355 18.792 1.00 . A A . 200 GLN CG   1 1 
        9 36431 1 1 200 GLN H    H -20.510 -25.697 18.996 1.00 . A A . 200 GLN H    1 1 
        9 36432 1 1 200 GLN HA   H -21.691 -28.272 18.132 1.00 . A A . 200 GLN HA   1 1 
        9 36433 1 1 200 GLN HB2  H -19.395 -29.151 18.089 1.00 . A A . 200 GLN HB2  1 1 
        9 36434 1 1 200 GLN HB3  H -19.567 -27.769 17.008 1.00 . A A . 200 GLN HB3  1 1 
        9 36435 1 1 200 GLN HE21 H -16.033 -26.955 19.641 1.00 . A A . 200 GLN HE21 1 1 
        9 36436 1 1 200 GLN HE22 H -15.139 -27.472 18.294 1.00 . A A . 200 GLN HE22 1 1 
        9 36437 1 1 200 GLN HG2  H -18.659 -26.296 18.804 1.00 . A A . 200 GLN HG2  1 1 
        9 36438 1 1 200 GLN HG3  H -18.397 -27.723 19.805 1.00 . A A . 200 GLN HG3  1 1 
        9 36439 1 1 200 GLN N    N -21.161 -26.315 18.604 1.00 . A A . 200 GLN N    1 1 
        9 36440 1 1 200 GLN NE2  N -16.003 -27.318 18.731 1.00 . A A . 200 GLN NE2  1 1 
        9 36441 1 1 200 GLN O    O -20.413 -27.564 21.017 1.00 . A A . 200 GLN O    1 1 
        9 36442 1 1 200 GLN OE1  O -17.074 -28.055 16.959 1.00 . A A . 200 GLN OE1  1 1 
        9 36443 1 1 201 TYR C    C -22.208 -31.378 21.623 1.00 . A A . 201 TYR C    1 1 
        9 36444 1 1 201 TYR CA   C -21.606 -29.977 21.687 1.00 . A A . 201 TYR CA   1 1 
        9 36445 1 1 201 TYR CB   C -22.469 -29.088 22.587 1.00 . A A . 201 TYR CB   1 1 
        9 36446 1 1 201 TYR CD1  C -20.884 -28.855 24.533 1.00 . A A . 201 TYR CD1  1 1 
        9 36447 1 1 201 TYR CD2  C -22.987 -30.013 24.876 1.00 . A A . 201 TYR CD2  1 1 
        9 36448 1 1 201 TYR CE1  C -20.547 -29.071 25.875 1.00 . A A . 201 TYR CE1  1 1 
        9 36449 1 1 201 TYR CE2  C -22.650 -30.228 26.218 1.00 . A A . 201 TYR CE2  1 1 
        9 36450 1 1 201 TYR CG   C -22.105 -29.326 24.033 1.00 . A A . 201 TYR CG   1 1 
        9 36451 1 1 201 TYR CZ   C -21.429 -29.757 26.717 1.00 . A A . 201 TYR CZ   1 1 
        9 36452 1 1 201 TYR H    H -21.917 -29.891 19.593 1.00 . A A . 201 TYR H    1 1 
        9 36453 1 1 201 TYR HA   H -20.613 -30.039 22.104 1.00 . A A . 201 TYR HA   1 1 
        9 36454 1 1 201 TYR HB2  H -22.295 -28.052 22.339 1.00 . A A . 201 TYR HB2  1 1 
        9 36455 1 1 201 TYR HB3  H -23.511 -29.325 22.435 1.00 . A A . 201 TYR HB3  1 1 
        9 36456 1 1 201 TYR HD1  H -20.203 -28.325 23.883 1.00 . A A . 201 TYR HD1  1 1 
        9 36457 1 1 201 TYR HD2  H -23.929 -30.375 24.492 1.00 . A A . 201 TYR HD2  1 1 
        9 36458 1 1 201 TYR HE1  H -19.606 -28.706 26.259 1.00 . A A . 201 TYR HE1  1 1 
        9 36459 1 1 201 TYR HE2  H -23.331 -30.758 26.868 1.00 . A A . 201 TYR HE2  1 1 
        9 36460 1 1 201 TYR HH   H -20.200 -29.648 28.174 1.00 . A A . 201 TYR HH   1 1 
        9 36461 1 1 201 TYR N    N -21.525 -29.404 20.346 1.00 . A A . 201 TYR N    1 1 
        9 36462 1 1 201 TYR O    O -22.434 -31.914 20.537 1.00 . A A . 201 TYR O    1 1 
        9 36463 1 1 201 TYR OH   O -21.095 -29.969 28.038 1.00 . A A . 201 TYR OH   1 1 
        9 36464 1 1 202 SER C    C -23.829 -33.499 24.124 1.00 . A A . 202 SER C    1 1 
        9 36465 1 1 202 SER CA   C -23.049 -33.300 22.831 1.00 . A A . 202 SER CA   1 1 
        9 36466 1 1 202 SER CB   C -21.943 -34.351 22.733 1.00 . A A . 202 SER CB   1 1 
        9 36467 1 1 202 SER H    H -22.281 -31.498 23.618 1.00 . A A . 202 SER H    1 1 
        9 36468 1 1 202 SER HA   H -23.720 -33.422 21.995 1.00 . A A . 202 SER HA   1 1 
        9 36469 1 1 202 SER HB2  H -22.378 -35.336 22.756 1.00 . A A . 202 SER HB2  1 1 
        9 36470 1 1 202 SER HB3  H -21.405 -34.219 21.804 1.00 . A A . 202 SER HB3  1 1 
        9 36471 1 1 202 SER HG   H -21.294 -33.400 24.302 1.00 . A A . 202 SER HG   1 1 
        9 36472 1 1 202 SER N    N -22.471 -31.967 22.783 1.00 . A A . 202 SER N    1 1 
        9 36473 1 1 202 SER O    O -23.249 -33.615 25.206 1.00 . A A . 202 SER O    1 1 
        9 36474 1 1 202 SER OG   O -21.057 -34.205 23.834 1.00 . A A . 202 SER OG   1 1 
        9 36475 1 1 203 TRP C    C -27.413 -34.151 24.688 1.00 . A A . 203 TRP C    1 1 
        9 36476 1 1 203 TRP CA   C -26.018 -33.741 25.150 1.00 . A A . 203 TRP CA   1 1 
        9 36477 1 1 203 TRP CB   C -26.105 -32.457 25.977 1.00 . A A . 203 TRP CB   1 1 
        9 36478 1 1 203 TRP CD1  C -27.768 -32.600 27.879 1.00 . A A . 203 TRP CD1  1 1 
        9 36479 1 1 203 TRP CD2  C -25.735 -33.378 28.444 1.00 . A A . 203 TRP CD2  1 1 
        9 36480 1 1 203 TRP CE2  C -26.555 -33.516 29.589 1.00 . A A . 203 TRP CE2  1 1 
        9 36481 1 1 203 TRP CE3  C -24.396 -33.799 28.536 1.00 . A A . 203 TRP CE3  1 1 
        9 36482 1 1 203 TRP CG   C -26.528 -32.793 27.372 1.00 . A A . 203 TRP CG   1 1 
        9 36483 1 1 203 TRP CH2  C -24.732 -34.464 30.853 1.00 . A A . 203 TRP CH2  1 1 
        9 36484 1 1 203 TRP CZ2  C -26.066 -34.051 30.781 1.00 . A A . 203 TRP CZ2  1 1 
        9 36485 1 1 203 TRP CZ3  C -23.898 -34.339 29.733 1.00 . A A . 203 TRP CZ3  1 1 
        9 36486 1 1 203 TRP H    H -25.538 -33.448 23.108 1.00 . A A . 203 TRP H    1 1 
        9 36487 1 1 203 TRP HA   H -25.610 -34.526 25.768 1.00 . A A . 203 TRP HA   1 1 
        9 36488 1 1 203 TRP HB2  H -25.138 -31.976 25.999 1.00 . A A . 203 TRP HB2  1 1 
        9 36489 1 1 203 TRP HB3  H -26.829 -31.790 25.532 1.00 . A A . 203 TRP HB3  1 1 
        9 36490 1 1 203 TRP HD1  H -28.605 -32.180 27.344 1.00 . A A . 203 TRP HD1  1 1 
        9 36491 1 1 203 TRP HE1  H -28.563 -32.996 29.789 1.00 . A A . 203 TRP HE1  1 1 
        9 36492 1 1 203 TRP HE3  H -23.745 -33.707 27.679 1.00 . A A . 203 TRP HE3  1 1 
        9 36493 1 1 203 TRP HH2  H -24.345 -34.880 31.772 1.00 . A A . 203 TRP HH2  1 1 
        9 36494 1 1 203 TRP HZ2  H -26.712 -34.147 31.641 1.00 . A A . 203 TRP HZ2  1 1 
        9 36495 1 1 203 TRP HZ3  H -22.869 -34.659 29.793 1.00 . A A . 203 TRP HZ3  1 1 
        9 36496 1 1 203 TRP N    N -25.146 -33.545 23.998 1.00 . A A . 203 TRP N    1 1 
        9 36497 1 1 203 TRP NE1  N -27.785 -33.027 29.194 1.00 . A A . 203 TRP NE1  1 1 
        9 36498 1 1 203 TRP O    O -27.867 -33.740 23.620 1.00 . A A . 203 TRP O    1 1 
        9 36499 1 1 204 TRP C    C -30.479 -34.392 25.555 1.00 . A A . 204 TRP C    1 1 
        9 36500 1 1 204 TRP CA   C -29.428 -35.427 25.144 1.00 . A A . 204 TRP CA   1 1 
        9 36501 1 1 204 TRP CB   C -29.711 -36.759 25.842 1.00 . A A . 204 TRP CB   1 1 
        9 36502 1 1 204 TRP CD1  C -29.767 -36.308 28.329 1.00 . A A . 204 TRP CD1  1 1 
        9 36503 1 1 204 TRP CD2  C -27.795 -37.148 27.646 1.00 . A A . 204 TRP CD2  1 1 
        9 36504 1 1 204 TRP CE2  C -27.688 -36.945 29.041 1.00 . A A . 204 TRP CE2  1 1 
        9 36505 1 1 204 TRP CE3  C -26.682 -37.672 26.963 1.00 . A A . 204 TRP CE3  1 1 
        9 36506 1 1 204 TRP CG   C -29.126 -36.736 27.217 1.00 . A A . 204 TRP CG   1 1 
        9 36507 1 1 204 TRP CH2  C -25.422 -37.773 29.044 1.00 . A A . 204 TRP CH2  1 1 
        9 36508 1 1 204 TRP CZ2  C -26.518 -37.253 29.737 1.00 . A A . 204 TRP CZ2  1 1 
        9 36509 1 1 204 TRP CZ3  C -25.503 -37.982 27.661 1.00 . A A . 204 TRP CZ3  1 1 
        9 36510 1 1 204 TRP H    H -27.676 -35.265 26.330 1.00 . A A . 204 TRP H    1 1 
        9 36511 1 1 204 TRP HA   H -29.467 -35.578 24.077 1.00 . A A . 204 TRP HA   1 1 
        9 36512 1 1 204 TRP HB2  H -30.778 -36.912 25.909 1.00 . A A . 204 TRP HB2  1 1 
        9 36513 1 1 204 TRP HB3  H -29.267 -37.566 25.276 1.00 . A A . 204 TRP HB3  1 1 
        9 36514 1 1 204 TRP HD1  H -30.780 -35.933 28.365 1.00 . A A . 204 TRP HD1  1 1 
        9 36515 1 1 204 TRP HE1  H -29.136 -36.192 30.336 1.00 . A A . 204 TRP HE1  1 1 
        9 36516 1 1 204 TRP HE3  H -26.735 -37.837 25.898 1.00 . A A . 204 TRP HE3  1 1 
        9 36517 1 1 204 TRP HH2  H -24.511 -38.013 29.574 1.00 . A A . 204 TRP HH2  1 1 
        9 36518 1 1 204 TRP HZ2  H -26.460 -37.088 30.803 1.00 . A A . 204 TRP HZ2  1 1 
        9 36519 1 1 204 TRP HZ3  H -24.654 -38.385 27.127 1.00 . A A . 204 TRP HZ3  1 1 
        9 36520 1 1 204 TRP N    N -28.087 -34.967 25.491 1.00 . A A . 204 TRP N    1 1 
        9 36521 1 1 204 TRP NE1  N -28.915 -36.432 29.412 1.00 . A A . 204 TRP NE1  1 1 
        9 36522 1 1 204 TRP O    O -30.271 -33.641 26.508 1.00 . A A . 204 TRP O    1 1 
        9 36523 1 1 205 PRO C    C -33.420 -33.718 26.477 1.00 . A A . 205 PRO C    1 1 
        9 36524 1 1 205 PRO CA   C -32.687 -33.364 25.187 1.00 . A A . 205 PRO CA   1 1 
        9 36525 1 1 205 PRO CB   C -33.626 -33.466 23.984 1.00 . A A . 205 PRO CB   1 1 
        9 36526 1 1 205 PRO CD   C -31.953 -35.182 23.710 1.00 . A A . 205 PRO CD   1 1 
        9 36527 1 1 205 PRO CG   C -33.417 -34.839 23.444 1.00 . A A . 205 PRO CG   1 1 
        9 36528 1 1 205 PRO HA   H -32.289 -32.365 25.247 1.00 . A A . 205 PRO HA   1 1 
        9 36529 1 1 205 PRO HB2  H -34.652 -33.336 24.299 1.00 . A A . 205 PRO HB2  1 1 
        9 36530 1 1 205 PRO HB3  H -33.364 -32.731 23.238 1.00 . A A . 205 PRO HB3  1 1 
        9 36531 1 1 205 PRO HD2  H -31.850 -36.231 23.954 1.00 . A A . 205 PRO HD2  1 1 
        9 36532 1 1 205 PRO HD3  H -31.344 -34.925 22.859 1.00 . A A . 205 PRO HD3  1 1 
        9 36533 1 1 205 PRO HG2  H -34.066 -35.539 23.953 1.00 . A A . 205 PRO HG2  1 1 
        9 36534 1 1 205 PRO HG3  H -33.608 -34.856 22.384 1.00 . A A . 205 PRO HG3  1 1 
        9 36535 1 1 205 PRO N    N -31.598 -34.336 24.867 1.00 . A A . 205 PRO N    1 1 
        9 36536 1 1 205 PRO O    O -33.628 -34.893 26.782 1.00 . A A . 205 PRO O    1 1 
        9 36537 1 1 206 ASP C    C -36.016 -32.581 28.307 1.00 . A A . 206 ASP C    1 1 
        9 36538 1 1 206 ASP CA   C -34.534 -32.902 28.478 1.00 . A A . 206 ASP CA   1 1 
        9 36539 1 1 206 ASP CB   C -33.942 -32.017 29.575 1.00 . A A . 206 ASP CB   1 1 
        9 36540 1 1 206 ASP CG   C -32.557 -32.522 29.963 1.00 . A A . 206 ASP CG   1 1 
        9 36541 1 1 206 ASP H    H -33.626 -31.779 26.928 1.00 . A A . 206 ASP H    1 1 
        9 36542 1 1 206 ASP HA   H -34.432 -33.936 28.773 1.00 . A A . 206 ASP HA   1 1 
        9 36543 1 1 206 ASP HB2  H -33.865 -31.002 29.212 1.00 . A A . 206 ASP HB2  1 1 
        9 36544 1 1 206 ASP HB3  H -34.586 -32.038 30.442 1.00 . A A . 206 ASP HB3  1 1 
        9 36545 1 1 206 ASP N    N -33.816 -32.692 27.225 1.00 . A A . 206 ASP N    1 1 
        9 36546 1 1 206 ASP O    O -36.876 -33.246 28.884 1.00 . A A . 206 ASP O    1 1 
        9 36547 1 1 206 ASP OD1  O -32.225 -33.632 29.582 1.00 . A A . 206 ASP OD1  1 1 
        9 36548 1 1 206 ASP OD2  O -31.849 -31.792 30.637 1.00 . A A . 206 ASP OD2  1 1 
        9 36549 1 1 207 ASN C    C -37.733 -30.054 26.199 1.00 . A A . 207 ASN C    1 1 
        9 36550 1 1 207 ASN CA   C -37.685 -31.146 27.263 1.00 . A A . 207 ASN CA   1 1 
        9 36551 1 1 207 ASN CB   C -38.315 -30.626 28.558 1.00 . A A . 207 ASN CB   1 1 
        9 36552 1 1 207 ASN CG   C -39.834 -30.673 28.452 1.00 . A A . 207 ASN CG   1 1 
        9 36553 1 1 207 ASN H    H -35.575 -31.065 27.075 1.00 . A A . 207 ASN H    1 1 
        9 36554 1 1 207 ASN HA   H -38.249 -31.999 26.918 1.00 . A A . 207 ASN HA   1 1 
        9 36555 1 1 207 ASN HB2  H -37.992 -31.240 29.385 1.00 . A A . 207 ASN HB2  1 1 
        9 36556 1 1 207 ASN HB3  H -38.000 -29.606 28.725 1.00 . A A . 207 ASN HB3  1 1 
        9 36557 1 1 207 ASN HD21 H -40.105 -29.009 29.501 1.00 . A A . 207 ASN HD21 1 1 
        9 36558 1 1 207 ASN HD22 H -41.525 -29.761 28.952 1.00 . A A . 207 ASN HD22 1 1 
        9 36559 1 1 207 ASN N    N -36.305 -31.556 27.507 1.00 . A A . 207 ASN N    1 1 
        9 36560 1 1 207 ASN ND2  N -40.548 -29.737 29.016 1.00 . A A . 207 ASN ND2  1 1 
        9 36561 1 1 207 ASN O    O -37.055 -30.141 25.175 1.00 . A A . 207 ASN O    1 1 
        9 36562 1 1 207 ASN OD1  O -40.387 -31.589 27.844 1.00 . A A . 207 ASN OD1  1 1 
        9 36563 1 1 208 GLU C    C -37.309 -27.253 25.298 1.00 . A A . 208 GLU C    1 1 
        9 36564 1 1 208 GLU CA   C -38.664 -27.919 25.506 1.00 . A A . 208 GLU CA   1 1 
        9 36565 1 1 208 GLU CB   C -39.667 -26.893 26.037 1.00 . A A . 208 GLU CB   1 1 
        9 36566 1 1 208 GLU CD   C -42.061 -26.539 26.672 1.00 . A A . 208 GLU CD   1 1 
        9 36567 1 1 208 GLU CG   C -41.079 -27.480 25.985 1.00 . A A . 208 GLU CG   1 1 
        9 36568 1 1 208 GLU H    H -39.054 -29.012 27.281 1.00 . A A . 208 GLU H    1 1 
        9 36569 1 1 208 GLU HA   H -39.019 -28.301 24.560 1.00 . A A . 208 GLU HA   1 1 
        9 36570 1 1 208 GLU HB2  H -39.418 -26.641 27.057 1.00 . A A . 208 GLU HB2  1 1 
        9 36571 1 1 208 GLU HB3  H -39.627 -26.003 25.427 1.00 . A A . 208 GLU HB3  1 1 
        9 36572 1 1 208 GLU HG2  H -41.373 -27.616 24.953 1.00 . A A . 208 GLU HG2  1 1 
        9 36573 1 1 208 GLU HG3  H -41.088 -28.436 26.489 1.00 . A A . 208 GLU HG3  1 1 
        9 36574 1 1 208 GLU N    N -38.537 -29.027 26.449 1.00 . A A . 208 GLU N    1 1 
        9 36575 1 1 208 GLU O    O -37.058 -26.638 24.261 1.00 . A A . 208 GLU O    1 1 
        9 36576 1 1 208 GLU OE1  O -41.606 -25.620 27.334 1.00 . A A . 208 GLU OE1  1 1 
        9 36577 1 1 208 GLU OE2  O -43.254 -26.748 26.526 1.00 . A A . 208 GLU OE2  1 1 
        9 36578 1 1 209 GLN C    C -34.311 -27.455 25.097 1.00 . A A . 209 GLN C    1 1 
        9 36579 1 1 209 GLN CA   C -35.106 -26.805 26.222 1.00 . A A . 209 GLN CA   1 1 
        9 36580 1 1 209 GLN CB   C -34.374 -27.010 27.553 1.00 . A A . 209 GLN CB   1 1 
        9 36581 1 1 209 GLN CD   C -34.922 -24.700 28.369 1.00 . A A . 209 GLN CD   1 1 
        9 36582 1 1 209 GLN CG   C -35.053 -26.193 28.657 1.00 . A A . 209 GLN CG   1 1 
        9 36583 1 1 209 GLN H    H -36.699 -27.893 27.089 1.00 . A A . 209 GLN H    1 1 
        9 36584 1 1 209 GLN HA   H -35.193 -25.749 26.023 1.00 . A A . 209 GLN HA   1 1 
        9 36585 1 1 209 GLN HB2  H -34.396 -28.057 27.816 1.00 . A A . 209 GLN HB2  1 1 
        9 36586 1 1 209 GLN HB3  H -33.348 -26.687 27.449 1.00 . A A . 209 GLN HB3  1 1 
        9 36587 1 1 209 GLN HE21 H -36.858 -24.334 28.606 1.00 . A A . 209 GLN HE21 1 1 
        9 36588 1 1 209 GLN HE22 H -35.907 -22.984 28.215 1.00 . A A . 209 GLN HE22 1 1 
        9 36589 1 1 209 GLN HG2  H -36.100 -26.456 28.702 1.00 . A A . 209 GLN HG2  1 1 
        9 36590 1 1 209 GLN HG3  H -34.587 -26.415 29.605 1.00 . A A . 209 GLN HG3  1 1 
        9 36591 1 1 209 GLN N    N -36.441 -27.388 26.292 1.00 . A A . 209 GLN N    1 1 
        9 36592 1 1 209 GLN NE2  N -35.984 -23.943 28.399 1.00 . A A . 209 GLN NE2  1 1 
        9 36593 1 1 209 GLN O    O -33.332 -26.889 24.613 1.00 . A A . 209 GLN O    1 1 
        9 36594 1 1 209 GLN OE1  O -33.822 -24.212 28.108 1.00 . A A . 209 GLN OE1  1 1 
        9 36595 1 1 210 ALA C    C -33.599 -28.432 22.534 1.00 . A A . 210 ALA C    1 1 
        9 36596 1 1 210 ALA CA   C -34.059 -29.383 23.631 1.00 . A A . 210 ALA CA   1 1 
        9 36597 1 1 210 ALA CB   C -35.004 -30.428 23.036 1.00 . A A . 210 ALA CB   1 1 
        9 36598 1 1 210 ALA H    H -35.520 -29.050 25.122 1.00 . A A . 210 ALA H    1 1 
        9 36599 1 1 210 ALA HA   H -33.198 -29.886 24.044 1.00 . A A . 210 ALA HA   1 1 
        9 36600 1 1 210 ALA HB1  H -35.888 -29.938 22.655 1.00 . A A . 210 ALA HB1  1 1 
        9 36601 1 1 210 ALA HB2  H -35.286 -31.135 23.802 1.00 . A A . 210 ALA HB2  1 1 
        9 36602 1 1 210 ALA HB3  H -34.505 -30.947 22.231 1.00 . A A . 210 ALA HB3  1 1 
        9 36603 1 1 210 ALA N    N -34.736 -28.651 24.694 1.00 . A A . 210 ALA N    1 1 
        9 36604 1 1 210 ALA O    O -32.602 -28.685 21.860 1.00 . A A . 210 ALA O    1 1 
        9 36605 1 1 211 GLU C    C -32.683 -25.628 21.777 1.00 . A A . 211 GLU C    1 1 
        9 36606 1 1 211 GLU CA   C -33.956 -26.350 21.352 1.00 . A A . 211 GLU CA   1 1 
        9 36607 1 1 211 GLU CB   C -35.086 -25.334 21.177 1.00 . A A . 211 GLU CB   1 1 
        9 36608 1 1 211 GLU CD   C -37.470 -25.043 20.483 1.00 . A A . 211 GLU CD   1 1 
        9 36609 1 1 211 GLU CG   C -36.301 -26.020 20.552 1.00 . A A . 211 GLU CG   1 1 
        9 36610 1 1 211 GLU H    H -35.102 -27.166 22.936 1.00 . A A . 211 GLU H    1 1 
        9 36611 1 1 211 GLU HA   H -33.784 -26.854 20.414 1.00 . A A . 211 GLU HA   1 1 
        9 36612 1 1 211 GLU HB2  H -35.357 -24.928 22.140 1.00 . A A . 211 GLU HB2  1 1 
        9 36613 1 1 211 GLU HB3  H -34.754 -24.535 20.530 1.00 . A A . 211 GLU HB3  1 1 
        9 36614 1 1 211 GLU HG2  H -36.051 -26.353 19.554 1.00 . A A . 211 GLU HG2  1 1 
        9 36615 1 1 211 GLU HG3  H -36.581 -26.871 21.153 1.00 . A A . 211 GLU HG3  1 1 
        9 36616 1 1 211 GLU N    N -34.322 -27.330 22.366 1.00 . A A . 211 GLU N    1 1 
        9 36617 1 1 211 GLU O    O -31.602 -25.887 21.246 1.00 . A A . 211 GLU O    1 1 
        9 36618 1 1 211 GLU OE1  O -37.341 -23.956 21.021 1.00 . A A . 211 GLU OE1  1 1 
        9 36619 1 1 211 GLU OE2  O -38.478 -25.397 19.897 1.00 . A A . 211 GLU OE2  1 1 
        9 36620 1 1 212 MET C    C -30.519 -24.888 23.569 1.00 . A A . 212 MET C    1 1 
        9 36621 1 1 212 MET CA   C -31.678 -23.957 23.226 1.00 . A A . 212 MET CA   1 1 
        9 36622 1 1 212 MET CB   C -32.074 -23.154 24.465 1.00 . A A . 212 MET CB   1 1 
        9 36623 1 1 212 MET CE   C -28.489 -22.551 26.387 1.00 . A A . 212 MET CE   1 1 
        9 36624 1 1 212 MET CG   C -30.839 -22.450 25.030 1.00 . A A . 212 MET CG   1 1 
        9 36625 1 1 212 MET H    H -33.710 -24.543 23.108 1.00 . A A . 212 MET H    1 1 
        9 36626 1 1 212 MET HA   H -31.360 -23.273 22.455 1.00 . A A . 212 MET HA   1 1 
        9 36627 1 1 212 MET HB2  H -32.817 -22.418 24.194 1.00 . A A . 212 MET HB2  1 1 
        9 36628 1 1 212 MET HB3  H -32.481 -23.819 25.212 1.00 . A A . 212 MET HB3  1 1 
        9 36629 1 1 212 MET HE1  H -28.721 -21.716 27.033 1.00 . A A . 212 MET HE1  1 1 
        9 36630 1 1 212 MET HE2  H -28.156 -22.180 25.431 1.00 . A A . 212 MET HE2  1 1 
        9 36631 1 1 212 MET HE3  H -27.706 -23.151 26.831 1.00 . A A . 212 MET HE3  1 1 
        9 36632 1 1 212 MET HG2  H -30.178 -22.175 24.221 1.00 . A A . 212 MET HG2  1 1 
        9 36633 1 1 212 MET HG3  H -31.142 -21.563 25.564 1.00 . A A . 212 MET HG3  1 1 
        9 36634 1 1 212 MET N    N -32.820 -24.718 22.735 1.00 . A A . 212 MET N    1 1 
        9 36635 1 1 212 MET O    O -29.375 -24.453 23.605 1.00 . A A . 212 MET O    1 1 
        9 36636 1 1 212 MET SD   S -29.970 -23.567 26.161 1.00 . A A . 212 MET SD   1 1 
        9 36637 1 1 213 LEU C    C -28.724 -27.316 23.202 1.00 . A A . 213 LEU C    1 1 
        9 36638 1 1 213 LEU CA   C -29.857 -27.176 24.228 1.00 . A A . 213 LEU CA   1 1 
        9 36639 1 1 213 LEU CB   C -30.563 -28.530 24.356 1.00 . A A . 213 LEU CB   1 1 
        9 36640 1 1 213 LEU CD1  C -30.428 -29.704 26.572 1.00 . A A . 213 LEU CD1  1 1 
        9 36641 1 1 213 LEU CD2  C -29.617 -30.835 24.498 1.00 . A A . 213 LEU CD2  1 1 
        9 36642 1 1 213 LEU CG   C -29.736 -29.492 25.221 1.00 . A A . 213 LEU CG   1 1 
        9 36643 1 1 213 LEU H    H -31.792 -26.410 23.842 1.00 . A A . 213 LEU H    1 1 
        9 36644 1 1 213 LEU HA   H -29.435 -26.911 25.184 1.00 . A A . 213 LEU HA   1 1 
        9 36645 1 1 213 LEU HB2  H -31.535 -28.386 24.802 1.00 . A A . 213 LEU HB2  1 1 
        9 36646 1 1 213 LEU HB3  H -30.687 -28.957 23.372 1.00 . A A . 213 LEU HB3  1 1 
        9 36647 1 1 213 LEU HD11 H -31.256 -30.386 26.448 1.00 . A A . 213 LEU HD11 1 1 
        9 36648 1 1 213 LEU HD12 H -30.793 -28.762 26.948 1.00 . A A . 213 LEU HD12 1 1 
        9 36649 1 1 213 LEU HD13 H -29.723 -30.122 27.274 1.00 . A A . 213 LEU HD13 1 1 
        9 36650 1 1 213 LEU HD21 H -29.203 -31.571 25.170 1.00 . A A . 213 LEU HD21 1 1 
        9 36651 1 1 213 LEU HD22 H -28.968 -30.727 23.641 1.00 . A A . 213 LEU HD22 1 1 
        9 36652 1 1 213 LEU HD23 H -30.594 -31.157 24.170 1.00 . A A . 213 LEU HD23 1 1 
        9 36653 1 1 213 LEU HG   H -28.750 -29.083 25.381 1.00 . A A . 213 LEU HG   1 1 
        9 36654 1 1 213 LEU N    N -30.846 -26.153 23.851 1.00 . A A . 213 LEU N    1 1 
        9 36655 1 1 213 LEU O    O -28.512 -28.398 22.656 1.00 . A A . 213 LEU O    1 1 
        9 36656 1 1 214 ASN C    C -27.361 -26.923 20.691 1.00 . A A . 214 ASN C    1 1 
        9 36657 1 1 214 ASN CA   C -26.905 -26.271 21.991 1.00 . A A . 214 ASN CA   1 1 
        9 36658 1 1 214 ASN CB   C -25.729 -27.053 22.576 1.00 . A A . 214 ASN CB   1 1 
        9 36659 1 1 214 ASN CG   C -24.436 -26.633 21.892 1.00 . A A . 214 ASN CG   1 1 
        9 36660 1 1 214 ASN H    H -28.204 -25.401 23.410 1.00 . A A . 214 ASN H    1 1 
        9 36661 1 1 214 ASN HA   H -26.585 -25.261 21.785 1.00 . A A . 214 ASN HA   1 1 
        9 36662 1 1 214 ASN HB2  H -25.657 -26.854 23.635 1.00 . A A . 214 ASN HB2  1 1 
        9 36663 1 1 214 ASN HB3  H -25.889 -28.110 22.420 1.00 . A A . 214 ASN HB3  1 1 
        9 36664 1 1 214 ASN HD21 H -23.671 -25.798 23.523 1.00 . A A . 214 ASN HD21 1 1 
        9 36665 1 1 214 ASN HD22 H -22.687 -25.725 22.140 1.00 . A A . 214 ASN HD22 1 1 
        9 36666 1 1 214 ASN N    N -28.003 -26.235 22.945 1.00 . A A . 214 ASN N    1 1 
        9 36667 1 1 214 ASN ND2  N -23.522 -25.999 22.576 1.00 . A A . 214 ASN ND2  1 1 
        9 36668 1 1 214 ASN O    O -26.550 -27.454 19.933 1.00 . A A . 214 ASN O    1 1 
        9 36669 1 1 214 ASN OD1  O -24.252 -26.890 20.701 1.00 . A A . 214 ASN OD1  1 1 
        9 36670 1 1 215 LEU C    C -29.451 -26.370 18.187 1.00 . A A . 215 LEU C    1 1 
        9 36671 1 1 215 LEU CA   C -29.220 -27.456 19.228 1.00 . A A . 215 LEU CA   1 1 
        9 36672 1 1 215 LEU CB   C -30.550 -28.141 19.553 1.00 . A A . 215 LEU CB   1 1 
        9 36673 1 1 215 LEU CD1  C -31.918 -30.211 19.275 1.00 . A A . 215 LEU CD1  1 1 
        9 36674 1 1 215 LEU CD2  C -30.517 -29.378 17.375 1.00 . A A . 215 LEU CD2  1 1 
        9 36675 1 1 215 LEU CG   C -30.602 -29.524 18.899 1.00 . A A . 215 LEU CG   1 1 
        9 36676 1 1 215 LEU H    H -29.261 -26.432 21.080 1.00 . A A . 215 LEU H    1 1 
        9 36677 1 1 215 LEU HA   H -28.530 -28.186 18.837 1.00 . A A . 215 LEU HA   1 1 
        9 36678 1 1 215 LEU HB2  H -30.645 -28.247 20.623 1.00 . A A . 215 LEU HB2  1 1 
        9 36679 1 1 215 LEU HB3  H -31.366 -27.538 19.181 1.00 . A A . 215 LEU HB3  1 1 
        9 36680 1 1 215 LEU HD11 H -31.950 -30.371 20.343 1.00 . A A . 215 LEU HD11 1 1 
        9 36681 1 1 215 LEU HD12 H -31.988 -31.161 18.766 1.00 . A A . 215 LEU HD12 1 1 
        9 36682 1 1 215 LEU HD13 H -32.748 -29.584 18.981 1.00 . A A . 215 LEU HD13 1 1 
        9 36683 1 1 215 LEU HD21 H -29.482 -29.378 17.070 1.00 . A A . 215 LEU HD21 1 1 
        9 36684 1 1 215 LEU HD22 H -30.980 -28.450 17.073 1.00 . A A . 215 LEU HD22 1 1 
        9 36685 1 1 215 LEU HD23 H -31.029 -30.204 16.905 1.00 . A A . 215 LEU HD23 1 1 
        9 36686 1 1 215 LEU HG   H -29.774 -30.121 19.253 1.00 . A A . 215 LEU HG   1 1 
        9 36687 1 1 215 LEU N    N -28.664 -26.872 20.440 1.00 . A A . 215 LEU N    1 1 
        9 36688 1 1 215 LEU O    O -29.491 -26.638 16.989 1.00 . A A . 215 LEU O    1 1 
        9 36689 1 1 216 GLY C    C -29.805 -22.712 18.560 1.00 . A A . 216 GLY C    1 1 
        9 36690 1 1 216 GLY CA   C -29.822 -24.012 17.774 1.00 . A A . 216 GLY CA   1 1 
        9 36691 1 1 216 GLY H    H -29.554 -24.992 19.627 1.00 . A A . 216 GLY H    1 1 
        9 36692 1 1 216 GLY HA2  H -29.045 -23.986 17.023 1.00 . A A . 216 GLY HA2  1 1 
        9 36693 1 1 216 GLY HA3  H -30.781 -24.118 17.290 1.00 . A A . 216 GLY HA3  1 1 
        9 36694 1 1 216 GLY N    N -29.598 -25.142 18.660 1.00 . A A . 216 GLY N    1 1 
        9 36695 1 1 216 GLY O    O -29.433 -22.691 19.734 1.00 . A A . 216 GLY O    1 1 
        9 36696 1 1 217 TRP C    C -31.582 -20.254 19.369 1.00 . A A . 217 TRP C    1 1 
        9 36697 1 1 217 TRP CA   C -30.280 -20.344 18.584 1.00 . A A . 217 TRP CA   1 1 
        9 36698 1 1 217 TRP CB   C -30.218 -19.216 17.552 1.00 . A A . 217 TRP CB   1 1 
        9 36699 1 1 217 TRP CD1  C -29.444 -16.895 18.174 1.00 . A A . 217 TRP CD1  1 1 
        9 36700 1 1 217 TRP CD2  C -27.780 -18.408 18.243 1.00 . A A . 217 TRP CD2  1 1 
        9 36701 1 1 217 TRP CE2  C -27.212 -17.164 18.609 1.00 . A A . 217 TRP CE2  1 1 
        9 36702 1 1 217 TRP CE3  C -26.938 -19.535 18.207 1.00 . A A . 217 TRP CE3  1 1 
        9 36703 1 1 217 TRP CG   C -29.199 -18.209 17.972 1.00 . A A . 217 TRP CG   1 1 
        9 36704 1 1 217 TRP CH2  C -25.038 -18.173 18.886 1.00 . A A . 217 TRP CH2  1 1 
        9 36705 1 1 217 TRP CZ2  C -25.859 -17.042 18.926 1.00 . A A . 217 TRP CZ2  1 1 
        9 36706 1 1 217 TRP CZ3  C -25.577 -19.415 18.528 1.00 . A A . 217 TRP CZ3  1 1 
        9 36707 1 1 217 TRP H    H -30.531 -21.711 16.989 1.00 . A A . 217 TRP H    1 1 
        9 36708 1 1 217 TRP HA   H -29.445 -20.256 19.262 1.00 . A A . 217 TRP HA   1 1 
        9 36709 1 1 217 TRP HB2  H -29.946 -19.623 16.589 1.00 . A A . 217 TRP HB2  1 1 
        9 36710 1 1 217 TRP HB3  H -31.184 -18.741 17.481 1.00 . A A . 217 TRP HB3  1 1 
        9 36711 1 1 217 TRP HD1  H -30.403 -16.412 18.056 1.00 . A A . 217 TRP HD1  1 1 
        9 36712 1 1 217 TRP HE1  H -28.173 -15.319 18.756 1.00 . A A . 217 TRP HE1  1 1 
        9 36713 1 1 217 TRP HE3  H -27.344 -20.497 17.932 1.00 . A A . 217 TRP HE3  1 1 
        9 36714 1 1 217 TRP HH2  H -23.990 -18.087 19.132 1.00 . A A . 217 TRP HH2  1 1 
        9 36715 1 1 217 TRP HZ2  H -25.450 -16.082 19.202 1.00 . A A . 217 TRP HZ2  1 1 
        9 36716 1 1 217 TRP HZ3  H -24.940 -20.288 18.498 1.00 . A A . 217 TRP HZ3  1 1 
        9 36717 1 1 217 TRP N    N -30.230 -21.634 17.919 1.00 . A A . 217 TRP N    1 1 
        9 36718 1 1 217 TRP NE1  N -28.267 -16.273 18.549 1.00 . A A . 217 TRP NE1  1 1 
        9 36719 1 1 217 TRP O    O -32.665 -20.354 18.794 1.00 . A A . 217 TRP O    1 1 
        9 36720 1 1 218 ARG C    C -33.725 -19.149 20.859 1.00 . A A . 218 ARG C    1 1 
        9 36721 1 1 218 ARG CA   C -32.668 -20.023 21.517 1.00 . A A . 218 ARG CA   1 1 
        9 36722 1 1 218 ARG CB   C -32.328 -19.460 22.897 1.00 . A A . 218 ARG CB   1 1 
        9 36723 1 1 218 ARG CD   C -31.586 -17.270 23.875 1.00 . A A . 218 ARG CD   1 1 
        9 36724 1 1 218 ARG CG   C -31.354 -18.285 22.751 1.00 . A A . 218 ARG CG   1 1 
        9 36725 1 1 218 ARG CZ   C -29.582 -17.120 25.249 1.00 . A A . 218 ARG CZ   1 1 
        9 36726 1 1 218 ARG H    H -30.590 -20.036 21.097 1.00 . A A . 218 ARG H    1 1 
        9 36727 1 1 218 ARG HA   H -33.066 -21.021 21.639 1.00 . A A . 218 ARG HA   1 1 
        9 36728 1 1 218 ARG HB2  H -33.236 -19.124 23.373 1.00 . A A . 218 ARG HB2  1 1 
        9 36729 1 1 218 ARG HB3  H -31.870 -20.232 23.498 1.00 . A A . 218 ARG HB3  1 1 
        9 36730 1 1 218 ARG HD2  H -32.270 -16.510 23.533 1.00 . A A . 218 ARG HD2  1 1 
        9 36731 1 1 218 ARG HD3  H -32.011 -17.767 24.735 1.00 . A A . 218 ARG HD3  1 1 
        9 36732 1 1 218 ARG HE   H -30.028 -15.840 23.773 1.00 . A A . 218 ARG HE   1 1 
        9 36733 1 1 218 ARG HG2  H -30.340 -18.652 22.802 1.00 . A A . 218 ARG HG2  1 1 
        9 36734 1 1 218 ARG HG3  H -31.513 -17.803 21.797 1.00 . A A . 218 ARG HG3  1 1 
        9 36735 1 1 218 ARG HH11 H -30.789 -18.673 25.629 1.00 . A A . 218 ARG HH11 1 1 
        9 36736 1 1 218 ARG HH12 H -29.386 -18.551 26.634 1.00 . A A . 218 ARG HH12 1 1 
        9 36737 1 1 218 ARG HH21 H -28.185 -15.693 25.094 1.00 . A A . 218 ARG HH21 1 1 
        9 36738 1 1 218 ARG HH22 H -27.920 -16.871 26.333 1.00 . A A . 218 ARG HH22 1 1 
        9 36739 1 1 218 ARG N    N -31.477 -20.092 20.685 1.00 . A A . 218 ARG N    1 1 
        9 36740 1 1 218 ARG NE   N -30.326 -16.640 24.253 1.00 . A A . 218 ARG NE   1 1 
        9 36741 1 1 218 ARG NH1  N -29.948 -18.200 25.887 1.00 . A A . 218 ARG NH1  1 1 
        9 36742 1 1 218 ARG NH2  N -28.476 -16.514 25.583 1.00 . A A . 218 ARG NH2  1 1 
        9 36743 1 1 218 ARG O    O -34.914 -19.321 21.116 1.00 . A A . 218 ARG O    1 1 
        9 36744 1 1 219 PHE C    C -33.835 -15.829 19.625 1.00 . A A . 219 PHE C    1 1 
        9 36745 1 1 219 PHE CA   C -34.089 -17.287 19.222 1.00 . A A . 219 PHE CA   1 1 
        9 36746 1 1 219 PHE CB   C -35.596 -17.644 19.245 1.00 . A A . 219 PHE CB   1 1 
        9 36747 1 1 219 PHE CD1  C -35.734 -16.945 21.735 1.00 . A A . 219 PHE CD1  1 1 
        9 36748 1 1 219 PHE CD2  C -37.726 -16.898 20.351 1.00 . A A . 219 PHE CD2  1 1 
        9 36749 1 1 219 PHE CE1  C -36.486 -16.500 22.824 1.00 . A A . 219 PHE CE1  1 1 
        9 36750 1 1 219 PHE CE2  C -38.475 -16.459 21.448 1.00 . A A . 219 PHE CE2  1 1 
        9 36751 1 1 219 PHE CG   C -36.353 -17.146 20.481 1.00 . A A . 219 PHE CG   1 1 
        9 36752 1 1 219 PHE CZ   C -37.857 -16.257 22.683 1.00 . A A . 219 PHE CZ   1 1 
        9 36753 1 1 219 PHE H    H -32.288 -18.187 19.841 1.00 . A A . 219 PHE H    1 1 
        9 36754 1 1 219 PHE HA   H -33.761 -17.376 18.193 1.00 . A A . 219 PHE HA   1 1 
        9 36755 1 1 219 PHE HB2  H -36.055 -17.191 18.377 1.00 . A A . 219 PHE HB2  1 1 
        9 36756 1 1 219 PHE HB3  H -35.710 -18.714 19.159 1.00 . A A . 219 PHE HB3  1 1 
        9 36757 1 1 219 PHE HD1  H -34.684 -17.118 21.861 1.00 . A A . 219 PHE HD1  1 1 
        9 36758 1 1 219 PHE HD2  H -38.206 -17.046 19.397 1.00 . A A . 219 PHE HD2  1 1 
        9 36759 1 1 219 PHE HE1  H -36.002 -16.340 23.776 1.00 . A A . 219 PHE HE1  1 1 
        9 36760 1 1 219 PHE HE2  H -39.533 -16.272 21.337 1.00 . A A . 219 PHE HE2  1 1 
        9 36761 1 1 219 PHE HZ   H -38.438 -15.918 23.529 1.00 . A A . 219 PHE HZ   1 1 
        9 36762 1 1 219 PHE N    N -33.255 -18.230 19.997 1.00 . A A . 219 PHE N    1 1 
        9 36763 1 1 219 PHE O    O -34.467 -15.270 20.513 1.00 . A A . 219 PHE O    1 1 
        9 36764 1 1 220 ASP C    C -31.810 -13.191 18.047 1.00 . A A . 220 ASP C    1 1 
        9 36765 1 1 220 ASP CA   C -32.567 -13.805 19.216 1.00 . A A . 220 ASP CA   1 1 
        9 36766 1 1 220 ASP CB   C -31.710 -13.723 20.480 1.00 . A A . 220 ASP CB   1 1 
        9 36767 1 1 220 ASP CG   C -30.469 -14.597 20.326 1.00 . A A . 220 ASP CG   1 1 
        9 36768 1 1 220 ASP H    H -32.401 -15.655 18.223 1.00 . A A . 220 ASP H    1 1 
        9 36769 1 1 220 ASP HA   H -33.475 -13.250 19.377 1.00 . A A . 220 ASP HA   1 1 
        9 36770 1 1 220 ASP HB2  H -31.410 -12.700 20.642 1.00 . A A . 220 ASP HB2  1 1 
        9 36771 1 1 220 ASP HB3  H -32.286 -14.068 21.327 1.00 . A A . 220 ASP HB3  1 1 
        9 36772 1 1 220 ASP N    N -32.895 -15.193 18.933 1.00 . A A . 220 ASP N    1 1 
        9 36773 1 1 220 ASP O    O -31.041 -13.871 17.367 1.00 . A A . 220 ASP O    1 1 
        9 36774 1 1 220 ASP OD1  O -29.827 -14.505 19.294 1.00 . A A . 220 ASP OD1  1 1 
        9 36775 1 1 220 ASP OD2  O -30.180 -15.347 21.244 1.00 . A A . 220 ASP OD2  1 1 
        9 36776 1 1 221 TYR C    C -30.777  -9.890 17.237 1.00 . A A . 221 TYR C    1 1 
        9 36777 1 1 221 TYR CA   C -31.365 -11.199 16.736 1.00 . A A . 221 TYR CA   1 1 
        9 36778 1 1 221 TYR CB   C -32.355 -10.917 15.605 1.00 . A A . 221 TYR CB   1 1 
        9 36779 1 1 221 TYR CD1  C -33.043 -13.283 15.076 1.00 . A A . 221 TYR CD1  1 1 
        9 36780 1 1 221 TYR CD2  C -31.825 -12.022 13.402 1.00 . A A . 221 TYR CD2  1 1 
        9 36781 1 1 221 TYR CE1  C -33.097 -14.381 14.211 1.00 . A A . 221 TYR CE1  1 1 
        9 36782 1 1 221 TYR CE2  C -31.877 -13.120 12.536 1.00 . A A . 221 TYR CE2  1 1 
        9 36783 1 1 221 TYR CG   C -32.407 -12.104 14.673 1.00 . A A . 221 TYR CG   1 1 
        9 36784 1 1 221 TYR CZ   C -32.513 -14.299 12.940 1.00 . A A . 221 TYR CZ   1 1 
        9 36785 1 1 221 TYR H    H -32.657 -11.417 18.399 1.00 . A A . 221 TYR H    1 1 
        9 36786 1 1 221 TYR HA   H -30.565 -11.815 16.353 1.00 . A A . 221 TYR HA   1 1 
        9 36787 1 1 221 TYR HB2  H -33.336 -10.743 16.021 1.00 . A A . 221 TYR HB2  1 1 
        9 36788 1 1 221 TYR HB3  H -32.036 -10.043 15.056 1.00 . A A . 221 TYR HB3  1 1 
        9 36789 1 1 221 TYR HD1  H -33.492 -13.347 16.057 1.00 . A A . 221 TYR HD1  1 1 
        9 36790 1 1 221 TYR HD2  H -31.333 -11.111 13.091 1.00 . A A . 221 TYR HD2  1 1 
        9 36791 1 1 221 TYR HE1  H -33.586 -15.292 14.521 1.00 . A A . 221 TYR HE1  1 1 
        9 36792 1 1 221 TYR HE2  H -31.427 -13.056 11.558 1.00 . A A . 221 TYR HE2  1 1 
        9 36793 1 1 221 TYR HH   H -33.408 -15.824 12.218 1.00 . A A . 221 TYR HH   1 1 
        9 36794 1 1 221 TYR N    N -32.032 -11.903 17.822 1.00 . A A . 221 TYR N    1 1 
        9 36795 1 1 221 TYR O    O -31.509  -8.939 17.506 1.00 . A A . 221 TYR O    1 1 
        9 36796 1 1 221 TYR OH   O -32.565 -15.381 12.086 1.00 . A A . 221 TYR OH   1 1 
        9 36797 1 1 222 GLN C    C -28.366  -7.811 16.585 1.00 . A A . 222 GLN C    1 1 
        9 36798 1 1 222 GLN CA   C -28.764  -8.642 17.794 1.00 . A A . 222 GLN CA   1 1 
        9 36799 1 1 222 GLN CB   C -27.513  -9.023 18.597 1.00 . A A . 222 GLN CB   1 1 
        9 36800 1 1 222 GLN CD   C -27.781  -7.074 20.159 1.00 . A A . 222 GLN CD   1 1 
        9 36801 1 1 222 GLN CG   C -26.848  -7.766 19.172 1.00 . A A . 222 GLN CG   1 1 
        9 36802 1 1 222 GLN H    H -28.927 -10.631 17.094 1.00 . A A . 222 GLN H    1 1 
        9 36803 1 1 222 GLN HA   H -29.430  -8.067 18.420 1.00 . A A . 222 GLN HA   1 1 
        9 36804 1 1 222 GLN HB2  H -27.794  -9.682 19.405 1.00 . A A . 222 GLN HB2  1 1 
        9 36805 1 1 222 GLN HB3  H -26.814  -9.528 17.950 1.00 . A A . 222 GLN HB3  1 1 
        9 36806 1 1 222 GLN HE21 H -27.561  -5.283 19.332 1.00 . A A . 222 GLN HE21 1 1 
        9 36807 1 1 222 GLN HE22 H -28.593  -5.338 20.678 1.00 . A A . 222 GLN HE22 1 1 
        9 36808 1 1 222 GLN HG2  H -25.937  -8.047 19.680 1.00 . A A . 222 GLN HG2  1 1 
        9 36809 1 1 222 GLN HG3  H -26.612  -7.085 18.368 1.00 . A A . 222 GLN HG3  1 1 
        9 36810 1 1 222 GLN N    N -29.452  -9.846 17.342 1.00 . A A . 222 GLN N    1 1 
        9 36811 1 1 222 GLN NE2  N -27.997  -5.792 20.047 1.00 . A A . 222 GLN NE2  1 1 
        9 36812 1 1 222 GLN O    O -27.336  -8.062 15.961 1.00 . A A . 222 GLN O    1 1 
        9 36813 1 1 222 GLN OE1  O -28.323  -7.717 21.059 1.00 . A A . 222 GLN OE1  1 1 
        9 36814 1 1 223 LEU C    C -28.705  -4.556 15.523 1.00 . A A . 223 LEU C    1 1 
        9 36815 1 1 223 LEU CA   C -28.959  -6.000 15.087 1.00 . A A . 223 LEU CA   1 1 
        9 36816 1 1 223 LEU CB   C -30.159  -6.091 14.138 1.00 . A A . 223 LEU CB   1 1 
        9 36817 1 1 223 LEU CD1  C -31.780  -7.675 13.036 1.00 . A A . 223 LEU CD1  1 1 
        9 36818 1 1 223 LEU CD2  C -29.365  -8.305 13.232 1.00 . A A . 223 LEU CD2  1 1 
        9 36819 1 1 223 LEU CG   C -30.528  -7.572 13.917 1.00 . A A . 223 LEU CG   1 1 
        9 36820 1 1 223 LEU H    H -30.026  -6.717 16.775 1.00 . A A . 223 LEU H    1 1 
        9 36821 1 1 223 LEU HA   H -28.083  -6.361 14.571 1.00 . A A . 223 LEU HA   1 1 
        9 36822 1 1 223 LEU HB2  H -30.995  -5.574 14.571 1.00 . A A . 223 LEU HB2  1 1 
        9 36823 1 1 223 LEU HB3  H -29.906  -5.641 13.191 1.00 . A A . 223 LEU HB3  1 1 
        9 36824 1 1 223 LEU HD11 H -31.510  -8.073 12.071 1.00 . A A . 223 LEU HD11 1 1 
        9 36825 1 1 223 LEU HD12 H -32.218  -6.696 12.913 1.00 . A A . 223 LEU HD12 1 1 
        9 36826 1 1 223 LEU HD13 H -32.502  -8.336 13.508 1.00 . A A . 223 LEU HD13 1 1 
        9 36827 1 1 223 LEU HD21 H -28.610  -8.553 13.965 1.00 . A A . 223 LEU HD21 1 1 
        9 36828 1 1 223 LEU HD22 H -28.932  -7.671 12.474 1.00 . A A . 223 LEU HD22 1 1 
        9 36829 1 1 223 LEU HD23 H -29.732  -9.212 12.774 1.00 . A A . 223 LEU HD23 1 1 
        9 36830 1 1 223 LEU HG   H -30.733  -8.036 14.870 1.00 . A A . 223 LEU HG   1 1 
        9 36831 1 1 223 LEU N    N -29.210  -6.843 16.245 1.00 . A A . 223 LEU N    1 1 
        9 36832 1 1 223 LEU O    O -29.399  -4.020 16.388 1.00 . A A . 223 LEU O    1 1 
        9 36833 1 1 224 LEU C    C -27.247  -1.700 13.985 1.00 . A A . 224 LEU C    1 1 
        9 36834 1 1 224 LEU CA   C -27.314  -2.567 15.236 1.00 . A A . 224 LEU CA   1 1 
        9 36835 1 1 224 LEU CB   C -25.950  -2.498 15.943 1.00 . A A . 224 LEU CB   1 1 
        9 36836 1 1 224 LEU CD1  C -23.695  -3.536 15.751 1.00 . A A . 224 LEU CD1  1 1 
        9 36837 1 1 224 LEU CD2  C -25.455  -4.644 17.114 1.00 . A A . 224 LEU CD2  1 1 
        9 36838 1 1 224 LEU CG   C -25.191  -3.824 15.856 1.00 . A A . 224 LEU CG   1 1 
        9 36839 1 1 224 LEU H    H -27.197  -4.450 14.236 1.00 . A A . 224 LEU H    1 1 
        9 36840 1 1 224 LEU HA   H -28.056  -2.154 15.894 1.00 . A A . 224 LEU HA   1 1 
        9 36841 1 1 224 LEU HB2  H -25.355  -1.733 15.475 1.00 . A A . 224 LEU HB2  1 1 
        9 36842 1 1 224 LEU HB3  H -26.104  -2.246 16.982 1.00 . A A . 224 LEU HB3  1 1 
        9 36843 1 1 224 LEU HD11 H -23.437  -2.726 16.417 1.00 . A A . 224 LEU HD11 1 1 
        9 36844 1 1 224 LEU HD12 H -23.452  -3.263 14.736 1.00 . A A . 224 LEU HD12 1 1 
        9 36845 1 1 224 LEU HD13 H -23.142  -4.418 16.028 1.00 . A A . 224 LEU HD13 1 1 
        9 36846 1 1 224 LEU HD21 H -26.515  -4.836 17.202 1.00 . A A . 224 LEU HD21 1 1 
        9 36847 1 1 224 LEU HD22 H -25.111  -4.092 17.978 1.00 . A A . 224 LEU HD22 1 1 
        9 36848 1 1 224 LEU HD23 H -24.921  -5.583 17.046 1.00 . A A . 224 LEU HD23 1 1 
        9 36849 1 1 224 LEU HG   H -25.499  -4.372 14.989 1.00 . A A . 224 LEU HG   1 1 
        9 36850 1 1 224 LEU N    N -27.691  -3.946 14.916 1.00 . A A . 224 LEU N    1 1 
        9 36851 1 1 224 LEU O    O -27.316  -2.205 12.865 1.00 . A A . 224 LEU O    1 1 
        9 36852 1 1 225 THR C    C -25.503   0.892 12.883 1.00 . A A . 225 THR C    1 1 
        9 36853 1 1 225 THR CA   C -26.970   0.527 13.072 1.00 . A A . 225 THR CA   1 1 
        9 36854 1 1 225 THR CB   C -27.791   1.790 13.352 1.00 . A A . 225 THR CB   1 1 
        9 36855 1 1 225 THR CG2  C -29.250   1.555 12.953 1.00 . A A . 225 THR CG2  1 1 
        9 36856 1 1 225 THR H    H -27.005  -0.034 15.105 1.00 . A A . 225 THR H    1 1 
        9 36857 1 1 225 THR HA   H -27.345   0.047 12.181 1.00 . A A . 225 THR HA   1 1 
        9 36858 1 1 225 THR HB   H -27.395   2.614 12.782 1.00 . A A . 225 THR HB   1 1 
        9 36859 1 1 225 THR HG1  H -28.014   3.005 14.854 1.00 . A A . 225 THR HG1  1 1 
        9 36860 1 1 225 THR HG21 H -29.622   0.669 13.445 1.00 . A A . 225 THR HG21 1 1 
        9 36861 1 1 225 THR HG22 H -29.314   1.425 11.882 1.00 . A A . 225 THR HG22 1 1 
        9 36862 1 1 225 THR HG23 H -29.846   2.408 13.246 1.00 . A A . 225 THR HG23 1 1 
        9 36863 1 1 225 THR N    N -27.081  -0.390 14.187 1.00 . A A . 225 THR N    1 1 
        9 36864 1 1 225 THR O    O -24.730   0.853 13.839 1.00 . A A . 225 THR O    1 1 
        9 36865 1 1 225 THR OG1  O -27.718   2.100 14.736 1.00 . A A . 225 THR OG1  1 1 
        9 36866 1 1 226 PRO C    C -23.292   2.891 12.213 1.00 . A A . 226 PRO C    1 1 
        9 36867 1 1 226 PRO CA   C -23.684   1.637 11.435 1.00 . A A . 226 PRO CA   1 1 
        9 36868 1 1 226 PRO CB   C -23.639   1.896  9.924 1.00 . A A . 226 PRO CB   1 1 
        9 36869 1 1 226 PRO CD   C -25.921   1.333 10.479 1.00 . A A . 226 PRO CD   1 1 
        9 36870 1 1 226 PRO CG   C -25.054   2.136  9.515 1.00 . A A . 226 PRO CG   1 1 
        9 36871 1 1 226 PRO HA   H -23.027   0.823 11.680 1.00 . A A . 226 PRO HA   1 1 
        9 36872 1 1 226 PRO HB2  H -23.033   2.765  9.712 1.00 . A A . 226 PRO HB2  1 1 
        9 36873 1 1 226 PRO HB3  H -23.249   1.032  9.408 1.00 . A A . 226 PRO HB3  1 1 
        9 36874 1 1 226 PRO HD2  H -26.851   1.848 10.671 1.00 . A A . 226 PRO HD2  1 1 
        9 36875 1 1 226 PRO HD3  H -26.106   0.345 10.088 1.00 . A A . 226 PRO HD3  1 1 
        9 36876 1 1 226 PRO HG2  H -25.285   3.191  9.590 1.00 . A A . 226 PRO HG2  1 1 
        9 36877 1 1 226 PRO HG3  H -25.214   1.791  8.507 1.00 . A A . 226 PRO HG3  1 1 
        9 36878 1 1 226 PRO N    N -25.098   1.252 11.698 1.00 . A A . 226 PRO N    1 1 
        9 36879 1 1 226 PRO O    O -22.259   3.504 11.940 1.00 . A A . 226 PRO O    1 1 
        9 36880 1 1 227 GLY C    C -23.114   4.126 15.249 1.00 . A A . 227 GLY C    1 1 
        9 36881 1 1 227 GLY CA   C -23.858   4.471 13.970 1.00 . A A . 227 GLY CA   1 1 
        9 36882 1 1 227 GLY H    H -24.940   2.744 13.369 1.00 . A A . 227 GLY H    1 1 
        9 36883 1 1 227 GLY HA2  H -23.260   5.157 13.386 1.00 . A A . 227 GLY HA2  1 1 
        9 36884 1 1 227 GLY HA3  H -24.793   4.945 14.223 1.00 . A A . 227 GLY HA3  1 1 
        9 36885 1 1 227 GLY N    N -24.130   3.279 13.176 1.00 . A A . 227 GLY N    1 1 
        9 36886 1 1 227 GLY O    O -22.397   4.952 15.812 1.00 . A A . 227 GLY O    1 1 
        9 36887 1 1 228 LEU C    C -21.963   1.137 16.721 1.00 . A A . 228 LEU C    1 1 
        9 36888 1 1 228 LEU CA   C -22.716   2.436 16.940 1.00 . A A . 228 LEU CA   1 1 
        9 36889 1 1 228 LEU CB   C -23.779   2.244 18.035 1.00 . A A . 228 LEU CB   1 1 
        9 36890 1 1 228 LEU CD1  C -25.152   0.318 17.191 1.00 . A A . 228 LEU CD1  1 1 
        9 36891 1 1 228 LEU CD2  C -26.264   2.179 18.400 1.00 . A A . 228 LEU CD2  1 1 
        9 36892 1 1 228 LEU CG   C -25.136   1.827 17.433 1.00 . A A . 228 LEU CG   1 1 
        9 36893 1 1 228 LEU H    H -23.928   2.312 15.209 1.00 . A A . 228 LEU H    1 1 
        9 36894 1 1 228 LEU HA   H -22.012   3.182 17.279 1.00 . A A . 228 LEU HA   1 1 
        9 36895 1 1 228 LEU HB2  H -23.446   1.478 18.713 1.00 . A A . 228 LEU HB2  1 1 
        9 36896 1 1 228 LEU HB3  H -23.893   3.170 18.576 1.00 . A A . 228 LEU HB3  1 1 
        9 36897 1 1 228 LEU HD11 H -24.335   0.050 16.539 1.00 . A A . 228 LEU HD11 1 1 
        9 36898 1 1 228 LEU HD12 H -26.088   0.047 16.729 1.00 . A A . 228 LEU HD12 1 1 
        9 36899 1 1 228 LEU HD13 H -25.050  -0.208 18.131 1.00 . A A . 228 LEU HD13 1 1 
        9 36900 1 1 228 LEU HD21 H -26.167   3.206 18.717 1.00 . A A . 228 LEU HD21 1 1 
        9 36901 1 1 228 LEU HD22 H -26.221   1.530 19.258 1.00 . A A . 228 LEU HD22 1 1 
        9 36902 1 1 228 LEU HD23 H -27.209   2.051 17.896 1.00 . A A . 228 LEU HD23 1 1 
        9 36903 1 1 228 LEU HG   H -25.308   2.337 16.501 1.00 . A A . 228 LEU HG   1 1 
        9 36904 1 1 228 LEU N    N -23.328   2.904 15.709 1.00 . A A . 228 LEU N    1 1 
        9 36905 1 1 228 LEU O    O -21.414   0.593 17.670 1.00 . A A . 228 LEU O    1 1 
        9 36906 1 1 229 ARG C    C -20.267  -1.071 16.105 1.00 . A A . 229 ARG C    1 1 
        9 36907 1 1 229 ARG CA   C -21.337  -0.635 15.107 1.00 . A A . 229 ARG CA   1 1 
        9 36908 1 1 229 ARG CB   C -20.693  -0.494 13.728 1.00 . A A . 229 ARG CB   1 1 
        9 36909 1 1 229 ARG CD   C -19.516  -1.709 11.889 1.00 . A A . 229 ARG CD   1 1 
        9 36910 1 1 229 ARG CG   C -20.269  -1.872 13.210 1.00 . A A . 229 ARG CG   1 1 
        9 36911 1 1 229 ARG CZ   C -17.182  -1.763 12.557 1.00 . A A . 229 ARG CZ   1 1 
        9 36912 1 1 229 ARG H    H -22.511   1.104 14.791 1.00 . A A . 229 ARG H    1 1 
        9 36913 1 1 229 ARG HA   H -22.089  -1.404 15.052 1.00 . A A . 229 ARG HA   1 1 
        9 36914 1 1 229 ARG HB2  H -21.400  -0.055 13.045 1.00 . A A . 229 ARG HB2  1 1 
        9 36915 1 1 229 ARG HB3  H -19.823   0.141 13.802 1.00 . A A . 229 ARG HB3  1 1 
        9 36916 1 1 229 ARG HD2  H -19.357  -2.681 11.446 1.00 . A A . 229 ARG HD2  1 1 
        9 36917 1 1 229 ARG HD3  H -20.105  -1.103 11.215 1.00 . A A . 229 ARG HD3  1 1 
        9 36918 1 1 229 ARG HE   H -18.128  -0.109 11.943 1.00 . A A . 229 ARG HE   1 1 
        9 36919 1 1 229 ARG HG2  H -19.625  -2.348 13.935 1.00 . A A . 229 ARG HG2  1 1 
        9 36920 1 1 229 ARG HG3  H -21.145  -2.481 13.050 1.00 . A A . 229 ARG HG3  1 1 
        9 36921 1 1 229 ARG HH11 H -18.181  -3.497 12.648 1.00 . A A . 229 ARG HH11 1 1 
        9 36922 1 1 229 ARG HH12 H -16.518  -3.564 13.127 1.00 . A A . 229 ARG HH12 1 1 
        9 36923 1 1 229 ARG HH21 H -15.945  -0.190 12.567 1.00 . A A . 229 ARG HH21 1 1 
        9 36924 1 1 229 ARG HH22 H -15.252  -1.691 13.081 1.00 . A A . 229 ARG HH22 1 1 
        9 36925 1 1 229 ARG N    N -21.991   0.635 15.480 1.00 . A A . 229 ARG N    1 1 
        9 36926 1 1 229 ARG NE   N -18.226  -1.069 12.118 1.00 . A A . 229 ARG NE   1 1 
        9 36927 1 1 229 ARG NH1  N -17.303  -3.040 12.796 1.00 . A A . 229 ARG NH1  1 1 
        9 36928 1 1 229 ARG NH2  N -16.037  -1.169 12.751 1.00 . A A . 229 ARG NH2  1 1 
        9 36929 1 1 229 ARG O    O -20.140  -2.256 16.414 1.00 . A A . 229 ARG O    1 1 
        9 36930 1 1 230 ARG C    C -19.057  -0.923 18.893 1.00 . A A . 230 ARG C    1 1 
        9 36931 1 1 230 ARG CA   C -18.452  -0.418 17.577 1.00 . A A . 230 ARG CA   1 1 
        9 36932 1 1 230 ARG CB   C -17.616   0.839 17.843 1.00 . A A . 230 ARG CB   1 1 
        9 36933 1 1 230 ARG CD   C -15.400   1.696 18.616 1.00 . A A . 230 ARG CD   1 1 
        9 36934 1 1 230 ARG CG   C -16.227   0.439 18.348 1.00 . A A . 230 ARG CG   1 1 
        9 36935 1 1 230 ARG CZ   C -13.746   0.992 20.250 1.00 . A A . 230 ARG CZ   1 1 
        9 36936 1 1 230 ARG H    H -19.665   0.815 16.328 1.00 . A A . 230 ARG H    1 1 
        9 36937 1 1 230 ARG HA   H -17.810  -1.183 17.170 1.00 . A A . 230 ARG HA   1 1 
        9 36938 1 1 230 ARG HB2  H -17.519   1.405 16.928 1.00 . A A . 230 ARG HB2  1 1 
        9 36939 1 1 230 ARG HB3  H -18.107   1.444 18.590 1.00 . A A . 230 ARG HB3  1 1 
        9 36940 1 1 230 ARG HD2  H -15.369   2.302 17.724 1.00 . A A . 230 ARG HD2  1 1 
        9 36941 1 1 230 ARG HD3  H -15.859   2.261 19.415 1.00 . A A . 230 ARG HD3  1 1 
        9 36942 1 1 230 ARG HE   H -13.332   1.338 18.321 1.00 . A A . 230 ARG HE   1 1 
        9 36943 1 1 230 ARG HG2  H -16.323  -0.131 19.259 1.00 . A A . 230 ARG HG2  1 1 
        9 36944 1 1 230 ARG HG3  H -15.732  -0.161 17.598 1.00 . A A . 230 ARG HG3  1 1 
        9 36945 1 1 230 ARG HH11 H -15.619   1.231 20.916 1.00 . A A . 230 ARG HH11 1 1 
        9 36946 1 1 230 ARG HH12 H -14.461   0.727 22.101 1.00 . A A . 230 ARG HH12 1 1 
        9 36947 1 1 230 ARG HH21 H -11.807   0.674 19.869 1.00 . A A . 230 ARG HH21 1 1 
        9 36948 1 1 230 ARG HH22 H -12.302   0.411 21.508 1.00 . A A . 230 ARG HH22 1 1 
        9 36949 1 1 230 ARG N    N -19.506  -0.115 16.606 1.00 . A A . 230 ARG N    1 1 
        9 36950 1 1 230 ARG NE   N -14.041   1.332 18.999 1.00 . A A . 230 ARG NE   1 1 
        9 36951 1 1 230 ARG NH1  N -14.680   0.982 21.160 1.00 . A A . 230 ARG NH1  1 1 
        9 36952 1 1 230 ARG NH2  N -12.522   0.666 20.567 1.00 . A A . 230 ARG NH2  1 1 
        9 36953 1 1 230 ARG O    O -18.358  -1.087 19.891 1.00 . A A . 230 ARG O    1 1 
        9 36954 1 1 231 PHE C    C -21.068  -3.129 20.153 1.00 . A A . 231 PHE C    1 1 
        9 36955 1 1 231 PHE CA   C -21.076  -1.603 20.075 1.00 . A A . 231 PHE CA   1 1 
        9 36956 1 1 231 PHE CB   C -22.518  -1.071 20.033 1.00 . A A . 231 PHE CB   1 1 
        9 36957 1 1 231 PHE CD1  C -21.597   1.179 20.707 1.00 . A A . 231 PHE CD1  1 1 
        9 36958 1 1 231 PHE CD2  C -23.722   0.467 21.630 1.00 . A A . 231 PHE CD2  1 1 
        9 36959 1 1 231 PHE CE1  C -21.691   2.379 21.419 1.00 . A A . 231 PHE CE1  1 1 
        9 36960 1 1 231 PHE CE2  C -23.816   1.666 22.344 1.00 . A A . 231 PHE CE2  1 1 
        9 36961 1 1 231 PHE CG   C -22.612   0.221 20.812 1.00 . A A . 231 PHE CG   1 1 
        9 36962 1 1 231 PHE CZ   C -22.799   2.623 22.240 1.00 . A A . 231 PHE CZ   1 1 
        9 36963 1 1 231 PHE H    H -20.866  -0.976 18.068 1.00 . A A . 231 PHE H    1 1 
        9 36964 1 1 231 PHE HA   H -20.583  -1.207 20.948 1.00 . A A . 231 PHE HA   1 1 
        9 36965 1 1 231 PHE HB2  H -22.798  -0.888 19.007 1.00 . A A . 231 PHE HB2  1 1 
        9 36966 1 1 231 PHE HB3  H -23.192  -1.794 20.461 1.00 . A A . 231 PHE HB3  1 1 
        9 36967 1 1 231 PHE HD1  H -20.741   0.990 20.075 1.00 . A A . 231 PHE HD1  1 1 
        9 36968 1 1 231 PHE HD2  H -24.507  -0.270 21.709 1.00 . A A . 231 PHE HD2  1 1 
        9 36969 1 1 231 PHE HE1  H -20.908   3.118 21.338 1.00 . A A . 231 PHE HE1  1 1 
        9 36970 1 1 231 PHE HE2  H -24.671   1.853 22.977 1.00 . A A . 231 PHE HE2  1 1 
        9 36971 1 1 231 PHE HZ   H -22.873   3.550 22.789 1.00 . A A . 231 PHE HZ   1 1 
        9 36972 1 1 231 PHE N    N -20.367  -1.145 18.885 1.00 . A A . 231 PHE N    1 1 
        9 36973 1 1 231 PHE O    O -22.084  -3.765 20.432 1.00 . A A . 231 PHE O    1 1 
        9 36974 1 1 232 VAL C    C -18.372  -5.565 20.464 1.00 . A A . 232 VAL C    1 1 
        9 36975 1 1 232 VAL CA   C -19.761  -5.165 19.970 1.00 . A A . 232 VAL CA   1 1 
        9 36976 1 1 232 VAL CB   C -19.989  -5.769 18.581 1.00 . A A . 232 VAL CB   1 1 
        9 36977 1 1 232 VAL CG1  C -20.287  -7.262 18.713 1.00 . A A . 232 VAL CG1  1 1 
        9 36978 1 1 232 VAL CG2  C -21.175  -5.085 17.904 1.00 . A A . 232 VAL CG2  1 1 
        9 36979 1 1 232 VAL H    H -19.123  -3.152 19.701 1.00 . A A . 232 VAL H    1 1 
        9 36980 1 1 232 VAL HA   H -20.501  -5.562 20.647 1.00 . A A . 232 VAL HA   1 1 
        9 36981 1 1 232 VAL HB   H -19.102  -5.632 17.979 1.00 . A A . 232 VAL HB   1 1 
        9 36982 1 1 232 VAL HG11 H -21.353  -7.424 18.636 1.00 . A A . 232 VAL HG11 1 1 
        9 36983 1 1 232 VAL HG12 H -19.937  -7.618 19.671 1.00 . A A . 232 VAL HG12 1 1 
        9 36984 1 1 232 VAL HG13 H -19.783  -7.799 17.923 1.00 . A A . 232 VAL HG13 1 1 
        9 36985 1 1 232 VAL HG21 H -20.938  -4.046 17.721 1.00 . A A . 232 VAL HG21 1 1 
        9 36986 1 1 232 VAL HG22 H -22.044  -5.152 18.541 1.00 . A A . 232 VAL HG22 1 1 
        9 36987 1 1 232 VAL HG23 H -21.377  -5.576 16.965 1.00 . A A . 232 VAL HG23 1 1 
        9 36988 1 1 232 VAL N    N -19.900  -3.710 19.916 1.00 . A A . 232 VAL N    1 1 
        9 36989 1 1 232 VAL O    O -17.538  -6.019 19.680 1.00 . A A . 232 VAL O    1 1 
        9 36990 1 1 233 ARG C    C -16.781  -7.228 22.764 1.00 . A A . 233 ARG C    1 1 
        9 36991 1 1 233 ARG CA   C -16.802  -5.773 22.300 1.00 . A A . 233 ARG CA   1 1 
        9 36992 1 1 233 ARG CB   C -16.416  -4.858 23.463 1.00 . A A . 233 ARG CB   1 1 
        9 36993 1 1 233 ARG CD   C -14.092  -4.071 22.902 1.00 . A A . 233 ARG CD   1 1 
        9 36994 1 1 233 ARG CG   C -14.922  -5.015 23.781 1.00 . A A . 233 ARG CG   1 1 
        9 36995 1 1 233 ARG CZ   C -12.184  -3.435 24.262 1.00 . A A . 233 ARG CZ   1 1 
        9 36996 1 1 233 ARG H    H -18.810  -5.037 22.362 1.00 . A A . 233 ARG H    1 1 
        9 36997 1 1 233 ARG HA   H -16.072  -5.658 21.516 1.00 . A A . 233 ARG HA   1 1 
        9 36998 1 1 233 ARG HB2  H -16.618  -3.835 23.192 1.00 . A A . 233 ARG HB2  1 1 
        9 36999 1 1 233 ARG HB3  H -16.992  -5.125 24.335 1.00 . A A . 233 ARG HB3  1 1 
        9 37000 1 1 233 ARG HD2  H -14.208  -4.345 21.866 1.00 . A A . 233 ARG HD2  1 1 
        9 37001 1 1 233 ARG HD3  H -14.435  -3.055 23.043 1.00 . A A . 233 ARG HD3  1 1 
        9 37002 1 1 233 ARG HE   H -12.093  -4.760 22.764 1.00 . A A . 233 ARG HE   1 1 
        9 37003 1 1 233 ARG HG2  H -14.752  -4.779 24.821 1.00 . A A . 233 ARG HG2  1 1 
        9 37004 1 1 233 ARG HG3  H -14.620  -6.034 23.591 1.00 . A A . 233 ARG HG3  1 1 
        9 37005 1 1 233 ARG HH11 H -13.926  -2.552 24.700 1.00 . A A . 233 ARG HH11 1 1 
        9 37006 1 1 233 ARG HH12 H -12.581  -2.085 25.685 1.00 . A A . 233 ARG HH12 1 1 
        9 37007 1 1 233 ARG HH21 H -10.325  -4.151 24.053 1.00 . A A . 233 ARG HH21 1 1 
        9 37008 1 1 233 ARG HH22 H -10.543  -2.990 25.319 1.00 . A A . 233 ARG HH22 1 1 
        9 37009 1 1 233 ARG N    N -18.114  -5.404 21.762 1.00 . A A . 233 ARG N    1 1 
        9 37010 1 1 233 ARG NE   N -12.683  -4.158 23.264 1.00 . A A . 233 ARG NE   1 1 
        9 37011 1 1 233 ARG NH1  N -12.957  -2.628 24.935 1.00 . A A . 233 ARG NH1  1 1 
        9 37012 1 1 233 ARG NH2  N -10.920  -3.533 24.569 1.00 . A A . 233 ARG NH2  1 1 
        9 37013 1 1 233 ARG O    O -15.748  -7.893 22.684 1.00 . A A . 233 ARG O    1 1 
        9 37014 1 1 234 SER C    C -19.430  -9.591 23.667 1.00 . A A . 234 SER C    1 1 
        9 37015 1 1 234 SER CA   C -17.989  -9.109 23.707 1.00 . A A . 234 SER CA   1 1 
        9 37016 1 1 234 SER CB   C -17.458  -9.218 25.138 1.00 . A A . 234 SER CB   1 1 
        9 37017 1 1 234 SER H    H -18.716  -7.167 23.287 1.00 . A A . 234 SER H    1 1 
        9 37018 1 1 234 SER HA   H -17.385  -9.727 23.071 1.00 . A A . 234 SER HA   1 1 
        9 37019 1 1 234 SER HB2  H -16.841  -8.364 25.365 1.00 . A A . 234 SER HB2  1 1 
        9 37020 1 1 234 SER HB3  H -18.291  -9.251 25.826 1.00 . A A . 234 SER HB3  1 1 
        9 37021 1 1 234 SER HG   H -15.757 -10.157 25.249 1.00 . A A . 234 SER HG   1 1 
        9 37022 1 1 234 SER N    N -17.917  -7.727 23.246 1.00 . A A . 234 SER N    1 1 
        9 37023 1 1 234 SER O    O -20.351  -8.789 23.534 1.00 . A A . 234 SER O    1 1 
        9 37024 1 1 234 SER OG   O -16.684 -10.403 25.259 1.00 . A A . 234 SER OG   1 1 
        9 37025 1 1 235 ALA C    C -20.996 -12.734 24.586 1.00 . A A . 235 ALA C    1 1 
        9 37026 1 1 235 ALA CA   C -20.976 -11.446 23.782 1.00 . A A . 235 ALA CA   1 1 
        9 37027 1 1 235 ALA CB   C -21.441 -11.723 22.353 1.00 . A A . 235 ALA CB   1 1 
        9 37028 1 1 235 ALA H    H -18.887 -11.513 23.892 1.00 . A A . 235 ALA H    1 1 
        9 37029 1 1 235 ALA HA   H -21.632 -10.739 24.235 1.00 . A A . 235 ALA HA   1 1 
        9 37030 1 1 235 ALA HB1  H -22.310 -12.364 22.378 1.00 . A A . 235 ALA HB1  1 1 
        9 37031 1 1 235 ALA HB2  H -20.650 -12.213 21.806 1.00 . A A . 235 ALA HB2  1 1 
        9 37032 1 1 235 ALA HB3  H -21.695 -10.791 21.872 1.00 . A A . 235 ALA HB3  1 1 
        9 37033 1 1 235 ALA N    N -19.633 -10.897 23.788 1.00 . A A . 235 ALA N    1 1 
        9 37034 1 1 235 ALA O    O -20.471 -13.754 24.139 1.00 . A A . 235 ALA O    1 1 
        9 37035 1 1 236 ARG C    C -22.823 -14.731 26.361 1.00 . A A . 236 ARG C    1 1 
        9 37036 1 1 236 ARG CA   C -21.587 -13.882 26.631 1.00 . A A . 236 ARG CA   1 1 
        9 37037 1 1 236 ARG CB   C -21.560 -13.472 28.107 1.00 . A A . 236 ARG CB   1 1 
        9 37038 1 1 236 ARG CD   C -20.437 -13.857 30.307 1.00 . A A . 236 ARG CD   1 1 
        9 37039 1 1 236 ARG CG   C -20.346 -14.099 28.800 1.00 . A A . 236 ARG CG   1 1 
        9 37040 1 1 236 ARG CZ   C -18.351 -12.838 31.041 1.00 . A A . 236 ARG CZ   1 1 
        9 37041 1 1 236 ARG H    H -21.947 -11.850 26.138 1.00 . A A . 236 ARG H    1 1 
        9 37042 1 1 236 ARG HA   H -20.707 -14.470 26.420 1.00 . A A . 236 ARG HA   1 1 
        9 37043 1 1 236 ARG HB2  H -21.498 -12.396 28.180 1.00 . A A . 236 ARG HB2  1 1 
        9 37044 1 1 236 ARG HB3  H -22.463 -13.813 28.590 1.00 . A A . 236 ARG HB3  1 1 
        9 37045 1 1 236 ARG HD2  H -20.864 -12.884 30.489 1.00 . A A . 236 ARG HD2  1 1 
        9 37046 1 1 236 ARG HD3  H -21.070 -14.612 30.752 1.00 . A A . 236 ARG HD3  1 1 
        9 37047 1 1 236 ARG HE   H -18.770 -14.786 31.230 1.00 . A A . 236 ARG HE   1 1 
        9 37048 1 1 236 ARG HG2  H -20.331 -15.163 28.608 1.00 . A A . 236 ARG HG2  1 1 
        9 37049 1 1 236 ARG HG3  H -19.442 -13.651 28.419 1.00 . A A . 236 ARG HG3  1 1 
        9 37050 1 1 236 ARG HH11 H -19.672 -11.607 30.173 1.00 . A A . 236 ARG HH11 1 1 
        9 37051 1 1 236 ARG HH12 H -18.202 -10.869 30.708 1.00 . A A . 236 ARG HH12 1 1 
        9 37052 1 1 236 ARG HH21 H -16.845 -13.815 31.926 1.00 . A A . 236 ARG HH21 1 1 
        9 37053 1 1 236 ARG HH22 H -16.601 -12.116 31.698 1.00 . A A . 236 ARG HH22 1 1 
        9 37054 1 1 236 ARG N    N -21.564 -12.691 25.788 1.00 . A A . 236 ARG N    1 1 
        9 37055 1 1 236 ARG NE   N -19.109 -13.924 30.910 1.00 . A A . 236 ARG NE   1 1 
        9 37056 1 1 236 ARG NH1  N -18.775 -11.681 30.607 1.00 . A A . 236 ARG NH1  1 1 
        9 37057 1 1 236 ARG NH2  N -17.174 -12.931 31.599 1.00 . A A . 236 ARG NH2  1 1 
        9 37058 1 1 236 ARG O    O -23.943 -14.338 26.683 1.00 . A A . 236 ARG O    1 1 
        9 37059 1 1 237 LEU C    C -23.561 -18.066 26.378 1.00 . A A . 237 LEU C    1 1 
        9 37060 1 1 237 LEU CA   C -23.683 -16.832 25.481 1.00 . A A . 237 LEU CA   1 1 
        9 37061 1 1 237 LEU CB   C -23.627 -17.272 24.011 1.00 . A A . 237 LEU CB   1 1 
        9 37062 1 1 237 LEU CD1  C -22.709 -15.079 23.163 1.00 . A A . 237 LEU CD1  1 1 
        9 37063 1 1 237 LEU CD2  C -24.011 -16.571 21.643 1.00 . A A . 237 LEU CD2  1 1 
        9 37064 1 1 237 LEU CG   C -23.873 -16.074 23.084 1.00 . A A . 237 LEU CG   1 1 
        9 37065 1 1 237 LEU H    H -21.676 -16.167 25.566 1.00 . A A . 237 LEU H    1 1 
        9 37066 1 1 237 LEU HA   H -24.622 -16.336 25.666 1.00 . A A . 237 LEU HA   1 1 
        9 37067 1 1 237 LEU HB2  H -22.657 -17.700 23.801 1.00 . A A . 237 LEU HB2  1 1 
        9 37068 1 1 237 LEU HB3  H -24.386 -18.017 23.833 1.00 . A A . 237 LEU HB3  1 1 
        9 37069 1 1 237 LEU HD11 H -21.828 -15.572 23.543 1.00 . A A . 237 LEU HD11 1 1 
        9 37070 1 1 237 LEU HD12 H -22.976 -14.264 23.816 1.00 . A A . 237 LEU HD12 1 1 
        9 37071 1 1 237 LEU HD13 H -22.502 -14.693 22.175 1.00 . A A . 237 LEU HD13 1 1 
        9 37072 1 1 237 LEU HD21 H -23.944 -15.732 20.966 1.00 . A A . 237 LEU HD21 1 1 
        9 37073 1 1 237 LEU HD22 H -24.966 -17.057 21.520 1.00 . A A . 237 LEU HD22 1 1 
        9 37074 1 1 237 LEU HD23 H -23.218 -17.272 21.427 1.00 . A A . 237 LEU HD23 1 1 
        9 37075 1 1 237 LEU HG   H -24.785 -15.577 23.379 1.00 . A A . 237 LEU HG   1 1 
        9 37076 1 1 237 LEU N    N -22.596 -15.908 25.781 1.00 . A A . 237 LEU N    1 1 
        9 37077 1 1 237 LEU O    O -22.449 -18.464 26.728 1.00 . A A . 237 LEU O    1 1 
        9 37078 1 1 238 PRO C    C -24.087 -21.116 26.891 1.00 . A A . 238 PRO C    1 1 
        9 37079 1 1 238 PRO CA   C -24.615 -19.891 27.631 1.00 . A A . 238 PRO CA   1 1 
        9 37080 1 1 238 PRO CB   C -26.075 -20.090 28.041 1.00 . A A . 238 PRO CB   1 1 
        9 37081 1 1 238 PRO CD   C -26.037 -18.306 26.412 1.00 . A A . 238 PRO CD   1 1 
        9 37082 1 1 238 PRO CG   C -26.873 -19.467 26.947 1.00 . A A . 238 PRO CG   1 1 
        9 37083 1 1 238 PRO HA   H -24.017 -19.699 28.506 1.00 . A A . 238 PRO HA   1 1 
        9 37084 1 1 238 PRO HB2  H -26.300 -21.143 28.123 1.00 . A A . 238 PRO HB2  1 1 
        9 37085 1 1 238 PRO HB3  H -26.273 -19.588 28.976 1.00 . A A . 238 PRO HB3  1 1 
        9 37086 1 1 238 PRO HD2  H -26.156 -18.217 25.342 1.00 . A A . 238 PRO HD2  1 1 
        9 37087 1 1 238 PRO HD3  H -26.306 -17.387 26.905 1.00 . A A . 238 PRO HD3  1 1 
        9 37088 1 1 238 PRO HG2  H -27.056 -20.191 26.165 1.00 . A A . 238 PRO HG2  1 1 
        9 37089 1 1 238 PRO HG3  H -27.808 -19.093 27.335 1.00 . A A . 238 PRO HG3  1 1 
        9 37090 1 1 238 PRO N    N -24.654 -18.681 26.759 1.00 . A A . 238 PRO N    1 1 
        9 37091 1 1 238 PRO O    O -24.425 -21.346 25.729 1.00 . A A . 238 PRO O    1 1 
        9 37092 1 1 239 ARG C    C -23.470 -24.331 27.486 1.00 . A A . 239 ARG C    1 1 
        9 37093 1 1 239 ARG CA   C -22.709 -23.111 26.984 1.00 . A A . 239 ARG CA   1 1 
        9 37094 1 1 239 ARG CB   C -21.230 -23.239 27.353 1.00 . A A . 239 ARG CB   1 1 
        9 37095 1 1 239 ARG CD   C -18.945 -22.336 26.890 1.00 . A A . 239 ARG CD   1 1 
        9 37096 1 1 239 ARG CG   C -20.446 -22.087 26.721 1.00 . A A . 239 ARG CG   1 1 
        9 37097 1 1 239 ARG CZ   C -18.308 -21.226 28.957 1.00 . A A . 239 ARG CZ   1 1 
        9 37098 1 1 239 ARG H    H -23.043 -21.673 28.502 1.00 . A A . 239 ARG H    1 1 
        9 37099 1 1 239 ARG HA   H -22.800 -23.054 25.909 1.00 . A A . 239 ARG HA   1 1 
        9 37100 1 1 239 ARG HB2  H -21.123 -23.201 28.428 1.00 . A A . 239 ARG HB2  1 1 
        9 37101 1 1 239 ARG HB3  H -20.846 -24.177 26.985 1.00 . A A . 239 ARG HB3  1 1 
        9 37102 1 1 239 ARG HD2  H -18.688 -23.287 26.451 1.00 . A A . 239 ARG HD2  1 1 
        9 37103 1 1 239 ARG HD3  H -18.395 -21.551 26.390 1.00 . A A . 239 ARG HD3  1 1 
        9 37104 1 1 239 ARG HE   H -18.563 -23.204 28.785 1.00 . A A . 239 ARG HE   1 1 
        9 37105 1 1 239 ARG HG2  H -20.683 -22.024 25.669 1.00 . A A . 239 ARG HG2  1 1 
        9 37106 1 1 239 ARG HG3  H -20.712 -21.161 27.207 1.00 . A A . 239 ARG HG3  1 1 
        9 37107 1 1 239 ARG HH11 H -18.598 -20.046 27.366 1.00 . A A . 239 ARG HH11 1 1 
        9 37108 1 1 239 ARG HH12 H -18.135 -19.236 28.824 1.00 . A A . 239 ARG HH12 1 1 
        9 37109 1 1 239 ARG HH21 H -17.958 -22.145 30.701 1.00 . A A . 239 ARG HH21 1 1 
        9 37110 1 1 239 ARG HH22 H -17.774 -20.424 30.712 1.00 . A A . 239 ARG HH22 1 1 
        9 37111 1 1 239 ARG N    N -23.268 -21.904 27.576 1.00 . A A . 239 ARG N    1 1 
        9 37112 1 1 239 ARG NE   N -18.593 -22.350 28.306 1.00 . A A . 239 ARG NE   1 1 
        9 37113 1 1 239 ARG NH1  N -18.350 -20.081 28.333 1.00 . A A . 239 ARG NH1  1 1 
        9 37114 1 1 239 ARG NH2  N -17.988 -21.269 30.222 1.00 . A A . 239 ARG NH2  1 1 
        9 37115 1 1 239 ARG O    O -23.204 -25.461 27.076 1.00 . A A . 239 ARG O    1 1 
        9 37116 1 1 240 GLN C    C -26.674 -24.686 29.128 1.00 . A A . 240 GLN C    1 1 
        9 37117 1 1 240 GLN CA   C -25.224 -25.155 28.957 1.00 . A A . 240 GLN CA   1 1 
        9 37118 1 1 240 GLN CB   C -24.642 -25.586 30.304 1.00 . A A . 240 GLN CB   1 1 
        9 37119 1 1 240 GLN CD   C -23.073 -27.184 31.419 1.00 . A A . 240 GLN CD   1 1 
        9 37120 1 1 240 GLN CG   C -23.772 -26.828 30.110 1.00 . A A . 240 GLN CG   1 1 
        9 37121 1 1 240 GLN H    H -24.577 -23.157 28.671 1.00 . A A . 240 GLN H    1 1 
        9 37122 1 1 240 GLN HA   H -25.195 -25.990 28.281 1.00 . A A . 240 GLN HA   1 1 
        9 37123 1 1 240 GLN HB2  H -24.036 -24.786 30.702 1.00 . A A . 240 GLN HB2  1 1 
        9 37124 1 1 240 GLN HB3  H -25.442 -25.810 30.991 1.00 . A A . 240 GLN HB3  1 1 
        9 37125 1 1 240 GLN HE21 H -23.274 -29.143 31.165 1.00 . A A . 240 GLN HE21 1 1 
        9 37126 1 1 240 GLN HE22 H -22.484 -28.673 32.592 1.00 . A A . 240 GLN HE22 1 1 
        9 37127 1 1 240 GLN HG2  H -24.393 -27.656 29.800 1.00 . A A . 240 GLN HG2  1 1 
        9 37128 1 1 240 GLN HG3  H -23.029 -26.632 29.352 1.00 . A A . 240 GLN HG3  1 1 
        9 37129 1 1 240 GLN N    N -24.418 -24.084 28.383 1.00 . A A . 240 GLN N    1 1 
        9 37130 1 1 240 GLN NE2  N -22.932 -28.438 31.753 1.00 . A A . 240 GLN NE2  1 1 
        9 37131 1 1 240 GLN O    O -26.936 -23.484 29.096 1.00 . A A . 240 GLN O    1 1 
        9 37132 1 1 240 GLN OE1  O -22.648 -26.295 32.157 1.00 . A A . 240 GLN OE1  1 1 
        9 37133 1 1 241 PRO C    C -29.250 -24.216 30.613 1.00 . A A . 241 PRO C    1 1 
        9 37134 1 1 241 PRO CA   C -29.059 -25.188 29.453 1.00 . A A . 241 PRO CA   1 1 
        9 37135 1 1 241 PRO CB   C -29.779 -26.507 29.744 1.00 . A A . 241 PRO CB   1 1 
        9 37136 1 1 241 PRO CD   C -27.458 -27.053 29.354 1.00 . A A . 241 PRO CD   1 1 
        9 37137 1 1 241 PRO CG   C -28.883 -27.577 29.221 1.00 . A A . 241 PRO CG   1 1 
        9 37138 1 1 241 PRO HA   H -29.435 -24.761 28.536 1.00 . A A . 241 PRO HA   1 1 
        9 37139 1 1 241 PRO HB2  H -29.923 -26.625 30.809 1.00 . A A . 241 PRO HB2  1 1 
        9 37140 1 1 241 PRO HB3  H -30.729 -26.537 29.232 1.00 . A A . 241 PRO HB3  1 1 
        9 37141 1 1 241 PRO HD2  H -27.033 -27.360 30.300 1.00 . A A . 241 PRO HD2  1 1 
        9 37142 1 1 241 PRO HD3  H -26.863 -27.403 28.531 1.00 . A A . 241 PRO HD3  1 1 
        9 37143 1 1 241 PRO HG2  H -29.008 -28.481 29.801 1.00 . A A . 241 PRO HG2  1 1 
        9 37144 1 1 241 PRO HG3  H -29.101 -27.768 28.184 1.00 . A A . 241 PRO HG3  1 1 
        9 37145 1 1 241 PRO N    N -27.623 -25.586 29.296 1.00 . A A . 241 PRO N    1 1 
        9 37146 1 1 241 PRO O    O -28.583 -24.325 31.640 1.00 . A A . 241 PRO O    1 1 
        9 37147 1 1 242 ARG C    C -30.996 -22.924 32.695 1.00 . A A . 242 ARG C    1 1 
        9 37148 1 1 242 ARG CA   C -30.419 -22.267 31.458 1.00 . A A . 242 ARG CA   1 1 
        9 37149 1 1 242 ARG CB   C -31.399 -21.215 30.929 1.00 . A A . 242 ARG CB   1 1 
        9 37150 1 1 242 ARG CD   C -31.829 -19.630 29.049 1.00 . A A . 242 ARG CD   1 1 
        9 37151 1 1 242 ARG CG   C -31.065 -20.886 29.473 1.00 . A A . 242 ARG CG   1 1 
        9 37152 1 1 242 ARG CZ   C -32.924 -20.096 26.926 1.00 . A A . 242 ARG CZ   1 1 
        9 37153 1 1 242 ARG H    H -30.649 -23.221 29.606 1.00 . A A . 242 ARG H    1 1 
        9 37154 1 1 242 ARG HA   H -29.494 -21.779 31.719 1.00 . A A . 242 ARG HA   1 1 
        9 37155 1 1 242 ARG HB2  H -32.407 -21.600 30.989 1.00 . A A . 242 ARG HB2  1 1 
        9 37156 1 1 242 ARG HB3  H -31.321 -20.320 31.527 1.00 . A A . 242 ARG HB3  1 1 
        9 37157 1 1 242 ARG HD2  H -32.825 -19.659 29.459 1.00 . A A . 242 ARG HD2  1 1 
        9 37158 1 1 242 ARG HD3  H -31.315 -18.758 29.426 1.00 . A A . 242 ARG HD3  1 1 
        9 37159 1 1 242 ARG HE   H -31.200 -19.091 27.098 1.00 . A A . 242 ARG HE   1 1 
        9 37160 1 1 242 ARG HG2  H -30.003 -20.712 29.379 1.00 . A A . 242 ARG HG2  1 1 
        9 37161 1 1 242 ARG HG3  H -31.353 -21.712 28.842 1.00 . A A . 242 ARG HG3  1 1 
        9 37162 1 1 242 ARG HH11 H -33.830 -20.813 28.561 1.00 . A A . 242 ARG HH11 1 1 
        9 37163 1 1 242 ARG HH12 H -34.630 -21.133 27.061 1.00 . A A . 242 ARG HH12 1 1 
        9 37164 1 1 242 ARG HH21 H -32.249 -19.515 25.135 1.00 . A A . 242 ARG HH21 1 1 
        9 37165 1 1 242 ARG HH22 H -33.736 -20.401 25.124 1.00 . A A . 242 ARG HH22 1 1 
        9 37166 1 1 242 ARG N    N -30.158 -23.261 30.435 1.00 . A A . 242 ARG N    1 1 
        9 37167 1 1 242 ARG NE   N -31.906 -19.554 27.593 1.00 . A A . 242 ARG NE   1 1 
        9 37168 1 1 242 ARG NH1  N -33.867 -20.730 27.567 1.00 . A A . 242 ARG NH1  1 1 
        9 37169 1 1 242 ARG NH2  N -32.973 -19.995 25.628 1.00 . A A . 242 ARG NH2  1 1 
        9 37170 1 1 242 ARG O    O -32.182 -22.791 32.997 1.00 . A A . 242 ARG O    1 1 
        9 37171 1 1 243 PHE C    C -29.366 -24.416 35.587 1.00 . A A . 243 PHE C    1 1 
        9 37172 1 1 243 PHE CA   C -30.549 -24.276 34.641 1.00 . A A . 243 PHE CA   1 1 
        9 37173 1 1 243 PHE CB   C -31.121 -25.660 34.323 1.00 . A A . 243 PHE CB   1 1 
        9 37174 1 1 243 PHE CD1  C -32.966 -25.862 36.030 1.00 . A A . 243 PHE CD1  1 1 
        9 37175 1 1 243 PHE CD2  C -30.978 -27.228 36.294 1.00 . A A . 243 PHE CD2  1 1 
        9 37176 1 1 243 PHE CE1  C -33.506 -26.424 37.193 1.00 . A A . 243 PHE CE1  1 1 
        9 37177 1 1 243 PHE CE2  C -31.519 -27.788 37.459 1.00 . A A . 243 PHE CE2  1 1 
        9 37178 1 1 243 PHE CG   C -31.702 -26.265 35.580 1.00 . A A . 243 PHE CG   1 1 
        9 37179 1 1 243 PHE CZ   C -32.782 -27.386 37.907 1.00 . A A . 243 PHE CZ   1 1 
        9 37180 1 1 243 PHE H    H -29.206 -23.671 33.126 1.00 . A A . 243 PHE H    1 1 
        9 37181 1 1 243 PHE HA   H -31.315 -23.685 35.119 1.00 . A A . 243 PHE HA   1 1 
        9 37182 1 1 243 PHE HB2  H -31.895 -25.566 33.576 1.00 . A A . 243 PHE HB2  1 1 
        9 37183 1 1 243 PHE HB3  H -30.333 -26.298 33.949 1.00 . A A . 243 PHE HB3  1 1 
        9 37184 1 1 243 PHE HD1  H -33.523 -25.121 35.478 1.00 . A A . 243 PHE HD1  1 1 
        9 37185 1 1 243 PHE HD2  H -30.004 -27.538 35.948 1.00 . A A . 243 PHE HD2  1 1 
        9 37186 1 1 243 PHE HE1  H -34.480 -26.114 37.538 1.00 . A A . 243 PHE HE1  1 1 
        9 37187 1 1 243 PHE HE2  H -30.960 -28.530 38.010 1.00 . A A . 243 PHE HE2  1 1 
        9 37188 1 1 243 PHE HZ   H -33.199 -27.818 38.805 1.00 . A A . 243 PHE HZ   1 1 
        9 37189 1 1 243 PHE N    N -30.137 -23.616 33.417 1.00 . A A . 243 PHE N    1 1 
        9 37190 1 1 243 PHE O    O -28.828 -25.505 35.756 1.00 . A A . 243 PHE O    1 1 
        9 37191 1 1 244 SER C    C -27.266 -21.826 37.176 1.00 . A A . 244 SER C    1 1 
        9 37192 1 1 244 SER CA   C -27.891 -23.229 37.172 1.00 . A A . 244 SER CA   1 1 
        9 37193 1 1 244 SER CB   C -26.818 -24.289 36.873 1.00 . A A . 244 SER CB   1 1 
        9 37194 1 1 244 SER H    H -29.501 -22.470 36.006 1.00 . A A . 244 SER H    1 1 
        9 37195 1 1 244 SER HA   H -28.294 -23.420 38.156 1.00 . A A . 244 SER HA   1 1 
        9 37196 1 1 244 SER HB2  H -27.149 -25.250 37.227 1.00 . A A . 244 SER HB2  1 1 
        9 37197 1 1 244 SER HB3  H -26.647 -24.340 35.807 1.00 . A A . 244 SER HB3  1 1 
        9 37198 1 1 244 SER HG   H -25.589 -24.450 38.372 1.00 . A A . 244 SER HG   1 1 
        9 37199 1 1 244 SER N    N -29.001 -23.290 36.205 1.00 . A A . 244 SER N    1 1 
        9 37200 1 1 244 SER O    O -27.947 -20.841 37.459 1.00 . A A . 244 SER O    1 1 
        9 37201 1 1 244 SER OG   O -25.610 -23.958 37.548 1.00 . A A . 244 SER OG   1 1 
        9 37202 1 1 245 GLN C    C -24.978 -19.996 35.441 1.00 . A A . 245 GLN C    1 1 
        9 37203 1 1 245 GLN CA   C -25.267 -20.460 36.866 1.00 . A A . 245 GLN CA   1 1 
        9 37204 1 1 245 GLN CB   C -23.952 -20.585 37.640 1.00 . A A . 245 GLN CB   1 1 
        9 37205 1 1 245 GLN CD   C -21.798 -21.849 37.791 1.00 . A A . 245 GLN CD   1 1 
        9 37206 1 1 245 GLN CG   C -23.031 -21.582 36.933 1.00 . A A . 245 GLN CG   1 1 
        9 37207 1 1 245 GLN H    H -25.472 -22.562 36.667 1.00 . A A . 245 GLN H    1 1 
        9 37208 1 1 245 GLN HA   H -25.885 -19.720 37.353 1.00 . A A . 245 GLN HA   1 1 
        9 37209 1 1 245 GLN HB2  H -23.469 -19.620 37.686 1.00 . A A . 245 GLN HB2  1 1 
        9 37210 1 1 245 GLN HB3  H -24.156 -20.934 38.641 1.00 . A A . 245 GLN HB3  1 1 
        9 37211 1 1 245 GLN HE21 H -20.543 -20.996 36.511 1.00 . A A . 245 GLN HE21 1 1 
        9 37212 1 1 245 GLN HE22 H -19.830 -21.625 37.918 1.00 . A A . 245 GLN HE22 1 1 
        9 37213 1 1 245 GLN HG2  H -23.562 -22.508 36.771 1.00 . A A . 245 GLN HG2  1 1 
        9 37214 1 1 245 GLN HG3  H -22.721 -21.174 35.983 1.00 . A A . 245 GLN HG3  1 1 
        9 37215 1 1 245 GLN N    N -25.968 -21.744 36.877 1.00 . A A . 245 GLN N    1 1 
        9 37216 1 1 245 GLN NE2  N -20.626 -21.457 37.372 1.00 . A A . 245 GLN NE2  1 1 
        9 37217 1 1 245 GLN O    O -23.989 -19.303 35.196 1.00 . A A . 245 GLN O    1 1 
        9 37218 1 1 245 GLN OE1  O -21.907 -22.428 38.872 1.00 . A A . 245 GLN OE1  1 1 
        9 37219 1 1 246 HIS C    C -26.064 -18.542 32.904 1.00 . A A . 246 HIS C    1 1 
        9 37220 1 1 246 HIS CA   C -25.649 -19.993 33.111 1.00 . A A . 246 HIS CA   1 1 
        9 37221 1 1 246 HIS CB   C -26.468 -20.911 32.213 1.00 . A A . 246 HIS CB   1 1 
        9 37222 1 1 246 HIS CD2  C -24.907 -23.011 32.381 1.00 . A A . 246 HIS CD2  1 1 
        9 37223 1 1 246 HIS CE1  C -26.335 -24.402 33.227 1.00 . A A . 246 HIS CE1  1 1 
        9 37224 1 1 246 HIS CG   C -26.090 -22.332 32.516 1.00 . A A . 246 HIS CG   1 1 
        9 37225 1 1 246 HIS H    H -26.605 -20.933 34.753 1.00 . A A . 246 HIS H    1 1 
        9 37226 1 1 246 HIS HA   H -24.605 -20.097 32.857 1.00 . A A . 246 HIS HA   1 1 
        9 37227 1 1 246 HIS HB2  H -27.519 -20.764 32.410 1.00 . A A . 246 HIS HB2  1 1 
        9 37228 1 1 246 HIS HB3  H -26.258 -20.694 31.178 1.00 . A A . 246 HIS HB3  1 1 
        9 37229 1 1 246 HIS HD2  H -23.992 -22.596 31.986 1.00 . A A . 246 HIS HD2  1 1 
        9 37230 1 1 246 HIS HE1  H -26.786 -25.296 33.634 1.00 . A A . 246 HIS HE1  1 1 
        9 37231 1 1 246 HIS HE2  H -24.384 -25.025 32.854 1.00 . A A . 246 HIS HE2  1 1 
        9 37232 1 1 246 HIS N    N -25.836 -20.380 34.506 1.00 . A A . 246 HIS N    1 1 
        9 37233 1 1 246 HIS ND1  N -26.987 -23.238 33.057 1.00 . A A . 246 HIS ND1  1 1 
        9 37234 1 1 246 HIS NE2  N -25.063 -24.319 32.832 1.00 . A A . 246 HIS NE2  1 1 
        9 37235 1 1 246 HIS O    O -26.742 -17.962 33.753 1.00 . A A . 246 HIS O    1 1 
        9 37236 1 1 247 ALA C    C -26.763 -16.399 30.208 1.00 . A A . 247 ALA C    1 1 
        9 37237 1 1 247 ALA CA   C -25.947 -16.555 31.503 1.00 . A A . 247 ALA CA   1 1 
        9 37238 1 1 247 ALA CB   C -24.646 -15.763 31.371 1.00 . A A . 247 ALA CB   1 1 
        9 37239 1 1 247 ALA H    H -25.077 -18.460 31.157 1.00 . A A . 247 ALA H    1 1 
        9 37240 1 1 247 ALA HA   H -26.502 -16.160 32.333 1.00 . A A . 247 ALA HA   1 1 
        9 37241 1 1 247 ALA HB1  H -24.776 -14.784 31.804 1.00 . A A . 247 ALA HB1  1 1 
        9 37242 1 1 247 ALA HB2  H -24.390 -15.664 30.327 1.00 . A A . 247 ALA HB2  1 1 
        9 37243 1 1 247 ALA HB3  H -23.854 -16.285 31.888 1.00 . A A . 247 ALA HB3  1 1 
        9 37244 1 1 247 ALA N    N -25.631 -17.953 31.787 1.00 . A A . 247 ALA N    1 1 
        9 37245 1 1 247 ALA O    O -26.594 -17.175 29.267 1.00 . A A . 247 ALA O    1 1 
        9 37246 1 1 248 PRO C    C -27.663 -14.449 27.811 1.00 . A A . 248 PRO C    1 1 
        9 37247 1 1 248 PRO CA   C -28.463 -15.112 28.930 1.00 . A A . 248 PRO CA   1 1 
        9 37248 1 1 248 PRO CB   C -29.529 -14.160 29.458 1.00 . A A . 248 PRO CB   1 1 
        9 37249 1 1 248 PRO CD   C -27.905 -14.418 31.209 1.00 . A A . 248 PRO CD   1 1 
        9 37250 1 1 248 PRO CG   C -28.845 -13.414 30.546 1.00 . A A . 248 PRO CG   1 1 
        9 37251 1 1 248 PRO HA   H -28.930 -16.016 28.576 1.00 . A A . 248 PRO HA   1 1 
        9 37252 1 1 248 PRO HB2  H -29.849 -13.488 28.675 1.00 . A A . 248 PRO HB2  1 1 
        9 37253 1 1 248 PRO HB3  H -30.368 -14.709 29.854 1.00 . A A . 248 PRO HB3  1 1 
        9 37254 1 1 248 PRO HD2  H -26.997 -13.931 31.538 1.00 . A A . 248 PRO HD2  1 1 
        9 37255 1 1 248 PRO HD3  H -28.403 -14.903 32.033 1.00 . A A . 248 PRO HD3  1 1 
        9 37256 1 1 248 PRO HG2  H -28.283 -12.585 30.135 1.00 . A A . 248 PRO HG2  1 1 
        9 37257 1 1 248 PRO HG3  H -29.564 -13.057 31.267 1.00 . A A . 248 PRO HG3  1 1 
        9 37258 1 1 248 PRO N    N -27.623 -15.400 30.137 1.00 . A A . 248 PRO N    1 1 
        9 37259 1 1 248 PRO O    O -26.493 -14.116 27.983 1.00 . A A . 248 PRO O    1 1 
        9 37260 1 1 249 LEU C    C -27.151 -12.241 25.992 1.00 . A A . 249 LEU C    1 1 
        9 37261 1 1 249 LEU CA   C -27.629 -13.620 25.543 1.00 . A A . 249 LEU CA   1 1 
        9 37262 1 1 249 LEU CB   C -28.585 -13.474 24.356 1.00 . A A . 249 LEU CB   1 1 
        9 37263 1 1 249 LEU CD1  C -26.691 -13.640 22.714 1.00 . A A . 249 LEU CD1  1 1 
        9 37264 1 1 249 LEU CD2  C -28.861 -12.618 22.028 1.00 . A A . 249 LEU CD2  1 1 
        9 37265 1 1 249 LEU CG   C -27.873 -12.787 23.181 1.00 . A A . 249 LEU CG   1 1 
        9 37266 1 1 249 LEU H    H -29.246 -14.546 26.616 1.00 . A A . 249 LEU H    1 1 
        9 37267 1 1 249 LEU HA   H -26.779 -14.218 25.250 1.00 . A A . 249 LEU HA   1 1 
        9 37268 1 1 249 LEU HB2  H -28.927 -14.449 24.048 1.00 . A A . 249 LEU HB2  1 1 
        9 37269 1 1 249 LEU HB3  H -29.430 -12.879 24.658 1.00 . A A . 249 LEU HB3  1 1 
        9 37270 1 1 249 LEU HD11 H -26.537 -13.494 21.655 1.00 . A A . 249 LEU HD11 1 1 
        9 37271 1 1 249 LEU HD12 H -26.900 -14.681 22.907 1.00 . A A . 249 LEU HD12 1 1 
        9 37272 1 1 249 LEU HD13 H -25.801 -13.346 23.250 1.00 . A A . 249 LEU HD13 1 1 
        9 37273 1 1 249 LEU HD21 H -29.812 -13.044 22.308 1.00 . A A . 249 LEU HD21 1 1 
        9 37274 1 1 249 LEU HD22 H -28.483 -13.122 21.151 1.00 . A A . 249 LEU HD22 1 1 
        9 37275 1 1 249 LEU HD23 H -28.986 -11.567 21.812 1.00 . A A . 249 LEU HD23 1 1 
        9 37276 1 1 249 LEU HG   H -27.514 -11.815 23.488 1.00 . A A . 249 LEU HG   1 1 
        9 37277 1 1 249 LEU N    N -28.308 -14.261 26.664 1.00 . A A . 249 LEU N    1 1 
        9 37278 1 1 249 LEU O    O -27.929 -11.296 26.027 1.00 . A A . 249 LEU O    1 1 
        9 37279 1 1 250 ILE C    C -24.411 -10.230 25.798 1.00 . A A . 250 ILE C    1 1 
        9 37280 1 1 250 ILE CA   C -25.306 -10.880 26.832 1.00 . A A . 250 ILE CA   1 1 
        9 37281 1 1 250 ILE CB   C -24.438 -11.146 28.052 1.00 . A A . 250 ILE CB   1 1 
        9 37282 1 1 250 ILE CD1  C -24.434 -12.300 30.227 1.00 . A A . 250 ILE CD1  1 1 
        9 37283 1 1 250 ILE CG1  C -25.293 -11.490 29.263 1.00 . A A . 250 ILE CG1  1 1 
        9 37284 1 1 250 ILE CG2  C -23.607  -9.900 28.368 1.00 . A A . 250 ILE CG2  1 1 
        9 37285 1 1 250 ILE H    H -25.309 -12.943 26.318 1.00 . A A . 250 ILE H    1 1 
        9 37286 1 1 250 ILE HA   H -26.100 -10.204 27.104 1.00 . A A . 250 ILE HA   1 1 
        9 37287 1 1 250 ILE HB   H -23.773 -11.970 27.836 1.00 . A A . 250 ILE HB   1 1 
        9 37288 1 1 250 ILE HD11 H -24.769 -12.136 31.240 1.00 . A A . 250 ILE HD11 1 1 
        9 37289 1 1 250 ILE HD12 H -23.401 -11.990 30.129 1.00 . A A . 250 ILE HD12 1 1 
        9 37290 1 1 250 ILE HD13 H -24.515 -13.348 29.982 1.00 . A A . 250 ILE HD13 1 1 
        9 37291 1 1 250 ILE HG12 H -25.623 -10.579 29.743 1.00 . A A . 250 ILE HG12 1 1 
        9 37292 1 1 250 ILE HG13 H -26.146 -12.069 28.959 1.00 . A A . 250 ILE HG13 1 1 
        9 37293 1 1 250 ILE HG21 H -24.192  -9.016 28.163 1.00 . A A . 250 ILE HG21 1 1 
        9 37294 1 1 250 ILE HG22 H -22.718  -9.894 27.755 1.00 . A A . 250 ILE HG22 1 1 
        9 37295 1 1 250 ILE HG23 H -23.324  -9.911 29.411 1.00 . A A . 250 ILE HG23 1 1 
        9 37296 1 1 250 ILE N    N -25.875 -12.143 26.351 1.00 . A A . 250 ILE N    1 1 
        9 37297 1 1 250 ILE O    O -23.686 -10.917 25.090 1.00 . A A . 250 ILE O    1 1 
        9 37298 1 1 251 VAL C    C -22.821  -7.073 25.662 1.00 . A A . 251 VAL C    1 1 
        9 37299 1 1 251 VAL CA   C -23.552  -8.156 24.869 1.00 . A A . 251 VAL CA   1 1 
        9 37300 1 1 251 VAL CB   C -24.323  -7.566 23.693 1.00 . A A . 251 VAL CB   1 1 
        9 37301 1 1 251 VAL CG1  C -23.552  -7.895 22.415 1.00 . A A . 251 VAL CG1  1 1 
        9 37302 1 1 251 VAL CG2  C -25.716  -8.196 23.612 1.00 . A A . 251 VAL CG2  1 1 
        9 37303 1 1 251 VAL H    H -24.995  -8.407 26.392 1.00 . A A . 251 VAL H    1 1 
        9 37304 1 1 251 VAL HA   H -22.813  -8.833 24.486 1.00 . A A . 251 VAL HA   1 1 
        9 37305 1 1 251 VAL HB   H -24.405  -6.495 23.807 1.00 . A A . 251 VAL HB   1 1 
        9 37306 1 1 251 VAL HG11 H -23.510  -8.971 22.292 1.00 . A A . 251 VAL HG11 1 1 
        9 37307 1 1 251 VAL HG12 H -22.548  -7.505 22.494 1.00 . A A . 251 VAL HG12 1 1 
        9 37308 1 1 251 VAL HG13 H -24.050  -7.453 21.567 1.00 . A A . 251 VAL HG13 1 1 
        9 37309 1 1 251 VAL HG21 H -25.621  -9.261 23.457 1.00 . A A . 251 VAL HG21 1 1 
        9 37310 1 1 251 VAL HG22 H -26.259  -7.759 22.787 1.00 . A A . 251 VAL HG22 1 1 
        9 37311 1 1 251 VAL HG23 H -26.250  -8.011 24.529 1.00 . A A . 251 VAL HG23 1 1 
        9 37312 1 1 251 VAL N    N -24.426  -8.900 25.764 1.00 . A A . 251 VAL N    1 1 
        9 37313 1 1 251 VAL O    O -23.443  -6.139 26.173 1.00 . A A . 251 VAL O    1 1 
        9 37314 1 1 252 ASP C    C -20.331  -5.049 25.692 1.00 . A A . 252 ASP C    1 1 
        9 37315 1 1 252 ASP CA   C -20.667  -6.281 26.516 1.00 . A A . 252 ASP CA   1 1 
        9 37316 1 1 252 ASP CB   C -19.371  -6.956 26.958 1.00 . A A . 252 ASP CB   1 1 
        9 37317 1 1 252 ASP CG   C -18.734  -6.171 28.102 1.00 . A A . 252 ASP CG   1 1 
        9 37318 1 1 252 ASP H    H -21.077  -7.989 25.326 1.00 . A A . 252 ASP H    1 1 
        9 37319 1 1 252 ASP HA   H -21.210  -5.972 27.397 1.00 . A A . 252 ASP HA   1 1 
        9 37320 1 1 252 ASP HB2  H -19.584  -7.963 27.287 1.00 . A A . 252 ASP HB2  1 1 
        9 37321 1 1 252 ASP HB3  H -18.684  -6.987 26.126 1.00 . A A . 252 ASP HB3  1 1 
        9 37322 1 1 252 ASP N    N -21.496  -7.225 25.767 1.00 . A A . 252 ASP N    1 1 
        9 37323 1 1 252 ASP O    O -20.300  -5.111 24.461 1.00 . A A . 252 ASP O    1 1 
        9 37324 1 1 252 ASP OD1  O -19.297  -5.162 28.491 1.00 . A A . 252 ASP OD1  1 1 
        9 37325 1 1 252 ASP OD2  O -17.691  -6.594 28.576 1.00 . A A . 252 ASP OD2  1 1 
        9 37326 1 1 253 TYR C    C -20.910  -1.694 25.976 1.00 . A A . 253 TYR C    1 1 
        9 37327 1 1 253 TYR CA   C -19.732  -2.639 25.839 1.00 . A A . 253 TYR CA   1 1 
        9 37328 1 1 253 TYR CB   C -19.343  -2.726 24.365 1.00 . A A . 253 TYR CB   1 1 
        9 37329 1 1 253 TYR CD1  C -17.330  -1.220 24.163 1.00 . A A . 253 TYR CD1  1 1 
        9 37330 1 1 253 TYR CD2  C -19.473  -0.420 23.357 1.00 . A A . 253 TYR CD2  1 1 
        9 37331 1 1 253 TYR CE1  C -16.736  -0.010 23.780 1.00 . A A . 253 TYR CE1  1 1 
        9 37332 1 1 253 TYR CE2  C -18.878   0.788 22.975 1.00 . A A . 253 TYR CE2  1 1 
        9 37333 1 1 253 TYR CG   C -18.699  -1.424 23.952 1.00 . A A . 253 TYR CG   1 1 
        9 37334 1 1 253 TYR CZ   C -17.511   0.993 23.187 1.00 . A A . 253 TYR CZ   1 1 
        9 37335 1 1 253 TYR H    H -20.120  -4.011 27.392 1.00 . A A . 253 TYR H    1 1 
        9 37336 1 1 253 TYR HA   H -18.899  -2.231 26.393 1.00 . A A . 253 TYR HA   1 1 
        9 37337 1 1 253 TYR HB2  H -18.647  -3.531 24.224 1.00 . A A . 253 TYR HB2  1 1 
        9 37338 1 1 253 TYR HB3  H -20.224  -2.896 23.765 1.00 . A A . 253 TYR HB3  1 1 
        9 37339 1 1 253 TYR HD1  H -16.733  -1.992 24.622 1.00 . A A . 253 TYR HD1  1 1 
        9 37340 1 1 253 TYR HD2  H -20.528  -0.578 23.196 1.00 . A A . 253 TYR HD2  1 1 
        9 37341 1 1 253 TYR HE1  H -15.681   0.148 23.943 1.00 . A A . 253 TYR HE1  1 1 
        9 37342 1 1 253 TYR HE2  H -19.475   1.562 22.519 1.00 . A A . 253 TYR HE2  1 1 
        9 37343 1 1 253 TYR HH   H -16.877   2.202 21.851 1.00 . A A . 253 TYR HH   1 1 
        9 37344 1 1 253 TYR N    N -20.077  -3.945 26.415 1.00 . A A . 253 TYR N    1 1 
        9 37345 1 1 253 TYR O    O -20.837  -0.683 26.671 1.00 . A A . 253 TYR O    1 1 
        9 37346 1 1 253 TYR OH   O -16.925   2.184 22.810 1.00 . A A . 253 TYR OH   1 1 
        9 37347 1 1 254 ASP C    C -23.570  -0.898 26.795 1.00 . A A . 254 ASP C    1 1 
        9 37348 1 1 254 ASP CA   C -23.197  -1.213 25.350 1.00 . A A . 254 ASP CA   1 1 
        9 37349 1 1 254 ASP CB   C -24.351  -1.961 24.682 1.00 . A A . 254 ASP CB   1 1 
        9 37350 1 1 254 ASP CG   C -23.977  -2.296 23.246 1.00 . A A . 254 ASP CG   1 1 
        9 37351 1 1 254 ASP H    H -21.991  -2.851 24.763 1.00 . A A . 254 ASP H    1 1 
        9 37352 1 1 254 ASP HA   H -23.018  -0.290 24.818 1.00 . A A . 254 ASP HA   1 1 
        9 37353 1 1 254 ASP HB2  H -24.548  -2.873 25.226 1.00 . A A . 254 ASP HB2  1 1 
        9 37354 1 1 254 ASP HB3  H -25.234  -1.341 24.687 1.00 . A A . 254 ASP HB3  1 1 
        9 37355 1 1 254 ASP N    N -21.998  -2.034 25.305 1.00 . A A . 254 ASP N    1 1 
        9 37356 1 1 254 ASP O    O -23.715  -1.801 27.618 1.00 . A A . 254 ASP O    1 1 
        9 37357 1 1 254 ASP OD1  O -22.988  -1.760 22.777 1.00 . A A . 254 ASP OD1  1 1 
        9 37358 1 1 254 ASP OD2  O -24.685  -3.083 22.637 1.00 . A A . 254 ASP OD2  1 1 
        9 37359 1 1 255 TRP C    C -25.172   1.891 28.419 1.00 . A A . 255 TRP C    1 1 
        9 37360 1 1 255 TRP CA   C -24.098   0.805 28.448 1.00 . A A . 255 TRP CA   1 1 
        9 37361 1 1 255 TRP CB   C -22.870   1.326 29.207 1.00 . A A . 255 TRP CB   1 1 
        9 37362 1 1 255 TRP CD1  C -22.085   2.889 27.373 1.00 . A A . 255 TRP CD1  1 1 
        9 37363 1 1 255 TRP CD2  C -20.471   1.488 28.074 1.00 . A A . 255 TRP CD2  1 1 
        9 37364 1 1 255 TRP CE2  C -19.898   2.291 27.060 1.00 . A A . 255 TRP CE2  1 1 
        9 37365 1 1 255 TRP CE3  C -19.660   0.516 28.688 1.00 . A A . 255 TRP CE3  1 1 
        9 37366 1 1 255 TRP CG   C -21.862   1.883 28.249 1.00 . A A . 255 TRP CG   1 1 
        9 37367 1 1 255 TRP CH2  C -17.776   1.168 27.290 1.00 . A A . 255 TRP CH2  1 1 
        9 37368 1 1 255 TRP CZ2  C -18.569   2.137 26.670 1.00 . A A . 255 TRP CZ2  1 1 
        9 37369 1 1 255 TRP CZ3  C -18.321   0.359 28.297 1.00 . A A . 255 TRP CZ3  1 1 
        9 37370 1 1 255 TRP H    H -23.605   1.058 26.395 1.00 . A A . 255 TRP H    1 1 
        9 37371 1 1 255 TRP HA   H -24.490  -0.050 28.979 1.00 . A A . 255 TRP HA   1 1 
        9 37372 1 1 255 TRP HB2  H -23.176   2.102 29.891 1.00 . A A . 255 TRP HB2  1 1 
        9 37373 1 1 255 TRP HB3  H -22.424   0.515 29.763 1.00 . A A . 255 TRP HB3  1 1 
        9 37374 1 1 255 TRP HD1  H -23.017   3.415 27.243 1.00 . A A . 255 TRP HD1  1 1 
        9 37375 1 1 255 TRP HE1  H -20.816   3.806 25.963 1.00 . A A . 255 TRP HE1  1 1 
        9 37376 1 1 255 TRP HE3  H -20.070  -0.112 29.464 1.00 . A A . 255 TRP HE3  1 1 
        9 37377 1 1 255 TRP HH2  H -16.744   1.042 26.996 1.00 . A A . 255 TRP HH2  1 1 
        9 37378 1 1 255 TRP HZ2  H -18.152   2.764 25.893 1.00 . A A . 255 TRP HZ2  1 1 
        9 37379 1 1 255 TRP HZ3  H -17.707  -0.389 28.776 1.00 . A A . 255 TRP HZ3  1 1 
        9 37380 1 1 255 TRP N    N -23.731   0.386 27.095 1.00 . A A . 255 TRP N    1 1 
        9 37381 1 1 255 TRP NE1  N -20.922   3.129 26.664 1.00 . A A . 255 TRP NE1  1 1 
        9 37382 1 1 255 TRP O    O -25.226   2.705 27.498 1.00 . A A . 255 TRP O    1 1 
        9 37383 1 1 256 THR C    C -26.594   4.274 29.299 1.00 . A A . 256 THR C    1 1 
        9 37384 1 1 256 THR CA   C -27.113   2.862 29.527 1.00 . A A . 256 THR CA   1 1 
        9 37385 1 1 256 THR CB   C -27.764   2.786 30.911 1.00 . A A . 256 THR CB   1 1 
        9 37386 1 1 256 THR CG2  C -26.683   2.587 31.975 1.00 . A A . 256 THR CG2  1 1 
        9 37387 1 1 256 THR H    H -25.951   1.199 30.136 1.00 . A A . 256 THR H    1 1 
        9 37388 1 1 256 THR HA   H -27.856   2.635 28.779 1.00 . A A . 256 THR HA   1 1 
        9 37389 1 1 256 THR HB   H -28.452   1.957 30.944 1.00 . A A . 256 THR HB   1 1 
        9 37390 1 1 256 THR HG1  H -27.965   4.501 31.806 1.00 . A A . 256 THR HG1  1 1 
        9 37391 1 1 256 THR HG21 H -25.772   3.072 31.658 1.00 . A A . 256 THR HG21 1 1 
        9 37392 1 1 256 THR HG22 H -26.501   1.531 32.109 1.00 . A A . 256 THR HG22 1 1 
        9 37393 1 1 256 THR HG23 H -27.014   3.017 32.909 1.00 . A A . 256 THR HG23 1 1 
        9 37394 1 1 256 THR N    N -26.034   1.885 29.435 1.00 . A A . 256 THR N    1 1 
        9 37395 1 1 256 THR O    O -25.497   4.624 29.733 1.00 . A A . 256 THR O    1 1 
        9 37396 1 1 256 THR OG1  O -28.469   3.993 31.165 1.00 . A A . 256 THR OG1  1 1 
        9 37397 1 1 257 LEU C    C -27.750   7.386 29.326 1.00 . A A . 257 LEU C    1 1 
        9 37398 1 1 257 LEU CA   C -27.028   6.466 28.358 1.00 . A A . 257 LEU CA   1 1 
        9 37399 1 1 257 LEU CB   C -27.390   6.845 26.920 1.00 . A A . 257 LEU CB   1 1 
        9 37400 1 1 257 LEU CD1  C -25.196   7.958 26.418 1.00 . A A . 257 LEU CD1  1 1 
        9 37401 1 1 257 LEU CD2  C -25.413   5.479 26.225 1.00 . A A . 257 LEU CD2  1 1 
        9 37402 1 1 257 LEU CG   C -26.138   6.812 26.036 1.00 . A A . 257 LEU CG   1 1 
        9 37403 1 1 257 LEU H    H -28.267   4.752 28.316 1.00 . A A . 257 LEU H    1 1 
        9 37404 1 1 257 LEU HA   H -25.966   6.579 28.500 1.00 . A A . 257 LEU HA   1 1 
        9 37405 1 1 257 LEU HB2  H -28.117   6.143 26.536 1.00 . A A . 257 LEU HB2  1 1 
        9 37406 1 1 257 LEU HB3  H -27.808   7.838 26.908 1.00 . A A . 257 LEU HB3  1 1 
        9 37407 1 1 257 LEU HD11 H -24.238   7.555 26.709 1.00 . A A . 257 LEU HD11 1 1 
        9 37408 1 1 257 LEU HD12 H -25.616   8.517 27.242 1.00 . A A . 257 LEU HD12 1 1 
        9 37409 1 1 257 LEU HD13 H -25.067   8.614 25.571 1.00 . A A . 257 LEU HD13 1 1 
        9 37410 1 1 257 LEU HD21 H -24.582   5.617 26.900 1.00 . A A . 257 LEU HD21 1 1 
        9 37411 1 1 257 LEU HD22 H -25.048   5.130 25.270 1.00 . A A . 257 LEU HD22 1 1 
        9 37412 1 1 257 LEU HD23 H -26.096   4.754 26.636 1.00 . A A . 257 LEU HD23 1 1 
        9 37413 1 1 257 LEU HG   H -26.429   6.919 25.002 1.00 . A A . 257 LEU HG   1 1 
        9 37414 1 1 257 LEU N    N -27.400   5.085 28.626 1.00 . A A . 257 LEU N    1 1 
        9 37415 1 1 257 LEU O    O -28.710   6.979 29.977 1.00 . A A . 257 LEU O    1 1 
        9 37416 1 1 258 THR C    C -28.851  10.509 29.608 1.00 . A A . 258 THR C    1 1 
        9 37417 1 1 258 THR CA   C -27.891   9.576 30.342 1.00 . A A . 258 THR CA   1 1 
        9 37418 1 1 258 THR CB   C -26.801  10.404 31.027 1.00 . A A . 258 THR CB   1 1 
        9 37419 1 1 258 THR CG2  C -25.873   9.477 31.815 1.00 . A A . 258 THR CG2  1 1 
        9 37420 1 1 258 THR H    H -26.503   8.882 28.884 1.00 . A A . 258 THR H    1 1 
        9 37421 1 1 258 THR HA   H -28.440   9.036 31.097 1.00 . A A . 258 THR HA   1 1 
        9 37422 1 1 258 THR HB   H -27.257  11.109 31.705 1.00 . A A . 258 THR HB   1 1 
        9 37423 1 1 258 THR HG1  H -25.237  10.623 29.893 1.00 . A A . 258 THR HG1  1 1 
        9 37424 1 1 258 THR HG21 H -25.692   8.580 31.243 1.00 . A A . 258 THR HG21 1 1 
        9 37425 1 1 258 THR HG22 H -26.337   9.216 32.754 1.00 . A A . 258 THR HG22 1 1 
        9 37426 1 1 258 THR HG23 H -24.937   9.981 32.003 1.00 . A A . 258 THR HG23 1 1 
        9 37427 1 1 258 THR N    N -27.280   8.618 29.425 1.00 . A A . 258 THR N    1 1 
        9 37428 1 1 258 THR O    O -28.628  10.869 28.452 1.00 . A A . 258 THR O    1 1 
        9 37429 1 1 258 THR OG1  O -26.054  11.106 30.045 1.00 . A A . 258 THR OG1  1 1 
        9 37430 1 1 259 ILE C    C -30.624  13.237 30.092 1.00 . A A . 259 ILE C    1 1 
        9 37431 1 1 259 ILE CA   C -30.919  11.788 29.719 1.00 . A A . 259 ILE CA   1 1 
        9 37432 1 1 259 ILE CB   C -32.317  11.403 30.219 1.00 . A A . 259 ILE CB   1 1 
        9 37433 1 1 259 ILE CD1  C -34.010   9.551 30.237 1.00 . A A . 259 ILE CD1  1 1 
        9 37434 1 1 259 ILE CG1  C -32.754  10.097 29.548 1.00 . A A . 259 ILE CG1  1 1 
        9 37435 1 1 259 ILE CG2  C -33.308  12.515 29.869 1.00 . A A . 259 ILE CG2  1 1 
        9 37436 1 1 259 ILE H    H -30.041  10.577 31.217 1.00 . A A . 259 ILE H    1 1 
        9 37437 1 1 259 ILE HA   H -30.894  11.690 28.644 1.00 . A A . 259 ILE HA   1 1 
        9 37438 1 1 259 ILE HB   H -32.290  11.269 31.290 1.00 . A A . 259 ILE HB   1 1 
        9 37439 1 1 259 ILE HD11 H -34.434  10.316 30.871 1.00 . A A . 259 ILE HD11 1 1 
        9 37440 1 1 259 ILE HD12 H -33.745   8.690 30.837 1.00 . A A . 259 ILE HD12 1 1 
        9 37441 1 1 259 ILE HD13 H -34.737   9.262 29.486 1.00 . A A . 259 ILE HD13 1 1 
        9 37442 1 1 259 ILE HG12 H -32.969  10.285 28.507 1.00 . A A . 259 ILE HG12 1 1 
        9 37443 1 1 259 ILE HG13 H -31.960   9.371 29.627 1.00 . A A . 259 ILE HG13 1 1 
        9 37444 1 1 259 ILE HG21 H -33.212  13.320 30.581 1.00 . A A . 259 ILE HG21 1 1 
        9 37445 1 1 259 ILE HG22 H -34.314  12.123 29.902 1.00 . A A . 259 ILE HG22 1 1 
        9 37446 1 1 259 ILE HG23 H -33.099  12.886 28.877 1.00 . A A . 259 ILE HG23 1 1 
        9 37447 1 1 259 ILE N    N -29.921  10.897 30.299 1.00 . A A . 259 ILE N    1 1 
        9 37448 1 1 259 ILE O    O -30.231  13.468 31.223 1.00 . A A . 259 ILE O    1 1 
        9 37449 1 1 259 ILE OXT  O -30.794  14.094 29.240 1.00 . A A . 259 ILE OXT  1 1 
       10 37450 1 1   1 MET C    C -24.140  -2.880 30.132 1.00 . A A .   1 MET C    1 1 
       10 37451 1 1   1 MET CA   C -24.452  -1.732 31.087 1.00 . A A .   1 MET CA   1 1 
       10 37452 1 1   1 MET CB   C -24.094  -2.132 32.520 1.00 . A A .   1 MET CB   1 1 
       10 37453 1 1   1 MET CE   C -23.065   0.974 34.773 1.00 . A A .   1 MET CE   1 1 
       10 37454 1 1   1 MET CG   C -23.065  -1.150 33.082 1.00 . A A .   1 MET CG   1 1 
       10 37455 1 1   1 MET H1   H -26.030  -0.461 30.608 1.00 . A A .   1 MET H1   1 1 
       10 37456 1 1   1 MET H2   H -26.314  -1.439 31.969 1.00 . A A .   1 MET H2   1 1 
       10 37457 1 1   1 MET H3   H -26.384  -2.108 30.409 1.00 . A A .   1 MET H3   1 1 
       10 37458 1 1   1 MET HA   H -23.877  -0.863 30.804 1.00 . A A .   1 MET HA   1 1 
       10 37459 1 1   1 MET HB2  H -24.984  -2.111 33.132 1.00 . A A .   1 MET HB2  1 1 
       10 37460 1 1   1 MET HB3  H -23.678  -3.128 32.523 1.00 . A A .   1 MET HB3  1 1 
       10 37461 1 1   1 MET HE1  H -23.379   0.277 35.538 1.00 . A A .   1 MET HE1  1 1 
       10 37462 1 1   1 MET HE2  H -23.391   1.965 35.040 1.00 . A A .   1 MET HE2  1 1 
       10 37463 1 1   1 MET HE3  H -21.987   0.961 34.687 1.00 . A A .   1 MET HE3  1 1 
       10 37464 1 1   1 MET HG2  H -22.758  -1.473 34.066 1.00 . A A .   1 MET HG2  1 1 
       10 37465 1 1   1 MET HG3  H -22.204  -1.119 32.430 1.00 . A A .   1 MET HG3  1 1 
       10 37466 1 1   1 MET N    N -25.904  -1.410 31.013 1.00 . A A .   1 MET N    1 1 
       10 37467 1 1   1 MET O    O -23.047  -2.954 29.570 1.00 . A A .   1 MET O    1 1 
       10 37468 1 1   1 MET SD   S -23.801   0.500 33.189 1.00 . A A .   1 MET SD   1 1 
       10 37469 1 1   2 ARG C    C -26.255  -5.285 28.387 1.00 . A A .   2 ARG C    1 1 
       10 37470 1 1   2 ARG CA   C -24.936  -4.917 29.064 1.00 . A A .   2 ARG CA   1 1 
       10 37471 1 1   2 ARG CB   C -24.406  -6.121 29.846 1.00 . A A .   2 ARG CB   1 1 
       10 37472 1 1   2 ARG CD   C -22.413  -7.022 31.054 1.00 . A A .   2 ARG CD   1 1 
       10 37473 1 1   2 ARG CG   C -23.055  -5.765 30.469 1.00 . A A .   2 ARG CG   1 1 
       10 37474 1 1   2 ARG CZ   C -21.506  -9.126 30.251 1.00 . A A .   2 ARG CZ   1 1 
       10 37475 1 1   2 ARG H    H -25.956  -3.657 30.429 1.00 . A A .   2 ARG H    1 1 
       10 37476 1 1   2 ARG HA   H -24.218  -4.660 28.303 1.00 . A A .   2 ARG HA   1 1 
       10 37477 1 1   2 ARG HB2  H -25.107  -6.381 30.626 1.00 . A A .   2 ARG HB2  1 1 
       10 37478 1 1   2 ARG HB3  H -24.282  -6.959 29.178 1.00 . A A .   2 ARG HB3  1 1 
       10 37479 1 1   2 ARG HD2  H -21.564  -6.743 31.659 1.00 . A A .   2 ARG HD2  1 1 
       10 37480 1 1   2 ARG HD3  H -23.136  -7.535 31.670 1.00 . A A .   2 ARG HD3  1 1 
       10 37481 1 1   2 ARG HE   H -22.016  -7.605 29.055 1.00 . A A .   2 ARG HE   1 1 
       10 37482 1 1   2 ARG HG2  H -22.407  -5.349 29.710 1.00 . A A .   2 ARG HG2  1 1 
       10 37483 1 1   2 ARG HG3  H -23.201  -5.040 31.255 1.00 . A A .   2 ARG HG3  1 1 
       10 37484 1 1   2 ARG HH11 H -21.744  -8.951 32.231 1.00 . A A .   2 ARG HH11 1 1 
       10 37485 1 1   2 ARG HH12 H -21.094 -10.461 31.686 1.00 . A A .   2 ARG HH12 1 1 
       10 37486 1 1   2 ARG HH21 H -21.161  -9.583 28.331 1.00 . A A .   2 ARG HH21 1 1 
       10 37487 1 1   2 ARG HH22 H -20.763 -10.819 29.478 1.00 . A A .   2 ARG HH22 1 1 
       10 37488 1 1   2 ARG N    N -25.109  -3.773 29.955 1.00 . A A .   2 ARG N    1 1 
       10 37489 1 1   2 ARG NE   N -21.970  -7.911 29.985 1.00 . A A .   2 ARG NE   1 1 
       10 37490 1 1   2 ARG NH1  N -21.443  -9.545 31.485 1.00 . A A .   2 ARG NH1  1 1 
       10 37491 1 1   2 ARG NH2  N -21.112  -9.903 29.278 1.00 . A A .   2 ARG NH2  1 1 
       10 37492 1 1   2 ARG O    O -27.338  -5.053 28.928 1.00 . A A .   2 ARG O    1 1 
       10 37493 1 1   3 ILE C    C -27.690  -7.714 26.758 1.00 . A A .   3 ILE C    1 1 
       10 37494 1 1   3 ILE CA   C -27.363  -6.250 26.471 1.00 . A A .   3 ILE CA   1 1 
       10 37495 1 1   3 ILE CB   C -27.142  -6.041 24.966 1.00 . A A .   3 ILE CB   1 1 
       10 37496 1 1   3 ILE CD1  C -27.905  -3.624 24.658 1.00 . A A .   3 ILE CD1  1 1 
       10 37497 1 1   3 ILE CG1  C -26.703  -4.584 24.684 1.00 . A A .   3 ILE CG1  1 1 
       10 37498 1 1   3 ILE CG2  C -28.430  -6.362 24.200 1.00 . A A .   3 ILE CG2  1 1 
       10 37499 1 1   3 ILE H    H -25.280  -6.029 26.808 1.00 . A A .   3 ILE H    1 1 
       10 37500 1 1   3 ILE HA   H -28.186  -5.639 26.801 1.00 . A A .   3 ILE HA   1 1 
       10 37501 1 1   3 ILE HB   H -26.364  -6.714 24.633 1.00 . A A .   3 ILE HB   1 1 
       10 37502 1 1   3 ILE HD11 H -27.543  -2.605 24.610 1.00 . A A .   3 ILE HD11 1 1 
       10 37503 1 1   3 ILE HD12 H -28.495  -3.749 25.552 1.00 . A A .   3 ILE HD12 1 1 
       10 37504 1 1   3 ILE HD13 H -28.513  -3.822 23.787 1.00 . A A .   3 ILE HD13 1 1 
       10 37505 1 1   3 ILE HG12 H -26.020  -4.264 25.453 1.00 . A A .   3 ILE HG12 1 1 
       10 37506 1 1   3 ILE HG13 H -26.201  -4.544 23.733 1.00 . A A .   3 ILE HG13 1 1 
       10 37507 1 1   3 ILE HG21 H -28.467  -5.775 23.294 1.00 . A A .   3 ILE HG21 1 1 
       10 37508 1 1   3 ILE HG22 H -29.285  -6.131 24.814 1.00 . A A .   3 ILE HG22 1 1 
       10 37509 1 1   3 ILE HG23 H -28.444  -7.411 23.946 1.00 . A A .   3 ILE HG23 1 1 
       10 37510 1 1   3 ILE N    N -26.162  -5.862 27.200 1.00 . A A .   3 ILE N    1 1 
       10 37511 1 1   3 ILE O    O -26.962  -8.613 26.335 1.00 . A A .   3 ILE O    1 1 
       10 37512 1 1   4 ILE C    C -30.512  -9.689 27.191 1.00 . A A .   4 ILE C    1 1 
       10 37513 1 1   4 ILE CA   C -29.193  -9.303 27.848 1.00 . A A .   4 ILE CA   1 1 
       10 37514 1 1   4 ILE CB   C -29.324  -9.440 29.365 1.00 . A A .   4 ILE CB   1 1 
       10 37515 1 1   4 ILE CD1  C -28.027  -9.308 31.521 1.00 . A A .   4 ILE CD1  1 1 
       10 37516 1 1   4 ILE CG1  C -27.927  -9.395 29.993 1.00 . A A .   4 ILE CG1  1 1 
       10 37517 1 1   4 ILE CG2  C -29.995 -10.778 29.698 1.00 . A A .   4 ILE CG2  1 1 
       10 37518 1 1   4 ILE H    H -29.316  -7.184 27.808 1.00 . A A .   4 ILE H    1 1 
       10 37519 1 1   4 ILE HA   H -28.434  -9.982 27.518 1.00 . A A .   4 ILE HA   1 1 
       10 37520 1 1   4 ILE HB   H -29.927  -8.628 29.745 1.00 . A A .   4 ILE HB   1 1 
       10 37521 1 1   4 ILE HD11 H -27.150  -8.814 31.910 1.00 . A A .   4 ILE HD11 1 1 
       10 37522 1 1   4 ILE HD12 H -28.089 -10.305 31.932 1.00 . A A .   4 ILE HD12 1 1 
       10 37523 1 1   4 ILE HD13 H -28.907  -8.750 31.801 1.00 . A A .   4 ILE HD13 1 1 
       10 37524 1 1   4 ILE HG12 H -27.389 -10.289 29.721 1.00 . A A .   4 ILE HG12 1 1 
       10 37525 1 1   4 ILE HG13 H -27.397  -8.532 29.619 1.00 . A A .   4 ILE HG13 1 1 
       10 37526 1 1   4 ILE HG21 H -29.592 -11.550 29.060 1.00 . A A .   4 ILE HG21 1 1 
       10 37527 1 1   4 ILE HG22 H -31.059 -10.695 29.536 1.00 . A A .   4 ILE HG22 1 1 
       10 37528 1 1   4 ILE HG23 H -29.807 -11.031 30.730 1.00 . A A .   4 ILE HG23 1 1 
       10 37529 1 1   4 ILE N    N -28.783  -7.944 27.492 1.00 . A A .   4 ILE N    1 1 
       10 37530 1 1   4 ILE O    O -31.473  -8.921 27.205 1.00 . A A .   4 ILE O    1 1 
       10 37531 1 1   5 SER C    C -31.991 -12.853 26.307 1.00 . A A .   5 SER C    1 1 
       10 37532 1 1   5 SER CA   C -31.766 -11.381 25.978 1.00 . A A .   5 SER CA   1 1 
       10 37533 1 1   5 SER CB   C -31.657 -11.203 24.463 1.00 . A A .   5 SER CB   1 1 
       10 37534 1 1   5 SER H    H -29.758 -11.472 26.654 1.00 . A A .   5 SER H    1 1 
       10 37535 1 1   5 SER HA   H -32.608 -10.809 26.336 1.00 . A A .   5 SER HA   1 1 
       10 37536 1 1   5 SER HB2  H -30.795 -11.735 24.097 1.00 . A A .   5 SER HB2  1 1 
       10 37537 1 1   5 SER HB3  H -32.548 -11.598 23.991 1.00 . A A .   5 SER HB3  1 1 
       10 37538 1 1   5 SER HG   H -30.737  -9.497 24.613 1.00 . A A .   5 SER HG   1 1 
       10 37539 1 1   5 SER N    N -30.554 -10.895 26.626 1.00 . A A .   5 SER N    1 1 
       10 37540 1 1   5 SER O    O -31.049 -13.647 26.314 1.00 . A A .   5 SER O    1 1 
       10 37541 1 1   5 SER OG   O -31.519  -9.822 24.161 1.00 . A A .   5 SER OG   1 1 
       10 37542 1 1   6 VAL C    C -35.068 -14.852 26.781 1.00 . A A .   6 VAL C    1 1 
       10 37543 1 1   6 VAL CA   C -33.568 -14.600 26.903 1.00 . A A .   6 VAL CA   1 1 
       10 37544 1 1   6 VAL CB   C -33.099 -14.932 28.321 1.00 . A A .   6 VAL CB   1 1 
       10 37545 1 1   6 VAL CG1  C -33.801 -14.017 29.322 1.00 . A A .   6 VAL CG1  1 1 
       10 37546 1 1   6 VAL CG2  C -33.437 -16.390 28.645 1.00 . A A .   6 VAL CG2  1 1 
       10 37547 1 1   6 VAL H    H -33.956 -12.543 26.558 1.00 . A A .   6 VAL H    1 1 
       10 37548 1 1   6 VAL HA   H -33.051 -15.248 26.210 1.00 . A A .   6 VAL HA   1 1 
       10 37549 1 1   6 VAL HB   H -32.030 -14.785 28.389 1.00 . A A .   6 VAL HB   1 1 
       10 37550 1 1   6 VAL HG11 H -34.286 -13.209 28.794 1.00 . A A .   6 VAL HG11 1 1 
       10 37551 1 1   6 VAL HG12 H -33.074 -13.612 30.012 1.00 . A A .   6 VAL HG12 1 1 
       10 37552 1 1   6 VAL HG13 H -34.539 -14.586 29.869 1.00 . A A .   6 VAL HG13 1 1 
       10 37553 1 1   6 VAL HG21 H -32.987 -16.661 29.587 1.00 . A A .   6 VAL HG21 1 1 
       10 37554 1 1   6 VAL HG22 H -33.055 -17.030 27.865 1.00 . A A .   6 VAL HG22 1 1 
       10 37555 1 1   6 VAL HG23 H -34.509 -16.505 28.714 1.00 . A A .   6 VAL HG23 1 1 
       10 37556 1 1   6 VAL N    N -33.243 -13.215 26.578 1.00 . A A .   6 VAL N    1 1 
       10 37557 1 1   6 VAL O    O -35.881 -13.933 26.915 1.00 . A A .   6 VAL O    1 1 
       10 37558 1 1   7 ASN C    C -37.309 -17.250 27.607 1.00 . A A .   7 ASN C    1 1 
       10 37559 1 1   7 ASN CA   C -36.831 -16.475 26.380 1.00 . A A .   7 ASN CA   1 1 
       10 37560 1 1   7 ASN CB   C -37.024 -17.337 25.130 1.00 . A A .   7 ASN CB   1 1 
       10 37561 1 1   7 ASN CG   C -36.554 -16.580 23.892 1.00 . A A .   7 ASN CG   1 1 
       10 37562 1 1   7 ASN H    H -34.738 -16.795 26.422 1.00 . A A .   7 ASN H    1 1 
       10 37563 1 1   7 ASN HA   H -37.415 -15.576 26.280 1.00 . A A .   7 ASN HA   1 1 
       10 37564 1 1   7 ASN HB2  H -36.449 -18.246 25.231 1.00 . A A .   7 ASN HB2  1 1 
       10 37565 1 1   7 ASN HB3  H -38.069 -17.585 25.023 1.00 . A A .   7 ASN HB3  1 1 
       10 37566 1 1   7 ASN HD21 H -35.662 -18.160 23.088 1.00 . A A .   7 ASN HD21 1 1 
       10 37567 1 1   7 ASN HD22 H -35.564 -16.731 22.177 1.00 . A A .   7 ASN HD22 1 1 
       10 37568 1 1   7 ASN N    N -35.429 -16.107 26.522 1.00 . A A .   7 ASN N    1 1 
       10 37569 1 1   7 ASN ND2  N -35.870 -17.209 22.977 1.00 . A A .   7 ASN ND2  1 1 
       10 37570 1 1   7 ASN O    O -36.547 -18.018 28.194 1.00 . A A .   7 ASN O    1 1 
       10 37571 1 1   7 ASN OD1  O -36.817 -15.386 23.755 1.00 . A A .   7 ASN OD1  1 1 
       10 37572 1 1   8 VAL C    C -40.631 -17.844 29.105 1.00 . A A .   8 VAL C    1 1 
       10 37573 1 1   8 VAL CA   C -39.107 -17.748 29.161 1.00 . A A .   8 VAL CA   1 1 
       10 37574 1 1   8 VAL CB   C -38.672 -17.020 30.440 1.00 . A A .   8 VAL CB   1 1 
       10 37575 1 1   8 VAL CG1  C -38.533 -15.527 30.146 1.00 . A A .   8 VAL CG1  1 1 
       10 37576 1 1   8 VAL CG2  C -39.717 -17.217 31.551 1.00 . A A .   8 VAL CG2  1 1 
       10 37577 1 1   8 VAL H    H -39.139 -16.424 27.497 1.00 . A A .   8 VAL H    1 1 
       10 37578 1 1   8 VAL HA   H -38.699 -18.747 29.180 1.00 . A A .   8 VAL HA   1 1 
       10 37579 1 1   8 VAL HB   H -37.719 -17.411 30.768 1.00 . A A .   8 VAL HB   1 1 
       10 37580 1 1   8 VAL HG11 H -37.597 -15.347 29.641 1.00 . A A .   8 VAL HG11 1 1 
       10 37581 1 1   8 VAL HG12 H -38.555 -14.975 31.074 1.00 . A A .   8 VAL HG12 1 1 
       10 37582 1 1   8 VAL HG13 H -39.350 -15.206 29.516 1.00 . A A .   8 VAL HG13 1 1 
       10 37583 1 1   8 VAL HG21 H -40.557 -16.563 31.369 1.00 . A A .   8 VAL HG21 1 1 
       10 37584 1 1   8 VAL HG22 H -39.276 -16.974 32.506 1.00 . A A .   8 VAL HG22 1 1 
       10 37585 1 1   8 VAL HG23 H -40.052 -18.242 31.567 1.00 . A A .   8 VAL HG23 1 1 
       10 37586 1 1   8 VAL N    N -38.569 -17.047 27.996 1.00 . A A .   8 VAL N    1 1 
       10 37587 1 1   8 VAL O    O -41.324 -16.850 28.904 1.00 . A A .   8 VAL O    1 1 
       10 37588 1 1   9 ASN C    C -43.067 -19.173 30.774 1.00 . A A .   9 ASN C    1 1 
       10 37589 1 1   9 ASN CA   C -42.580 -19.276 29.339 1.00 . A A .   9 ASN CA   1 1 
       10 37590 1 1   9 ASN CB   C -42.911 -20.659 28.774 1.00 . A A .   9 ASN CB   1 1 
       10 37591 1 1   9 ASN CG   C -42.659 -20.682 27.271 1.00 . A A .   9 ASN CG   1 1 
       10 37592 1 1   9 ASN H    H -40.539 -19.798 29.509 1.00 . A A .   9 ASN H    1 1 
       10 37593 1 1   9 ASN HA   H -43.067 -18.520 28.742 1.00 . A A .   9 ASN HA   1 1 
       10 37594 1 1   9 ASN HB2  H -42.287 -21.400 29.255 1.00 . A A .   9 ASN HB2  1 1 
       10 37595 1 1   9 ASN HB3  H -43.948 -20.886 28.967 1.00 . A A .   9 ASN HB3  1 1 
       10 37596 1 1   9 ASN HD21 H -42.554 -22.662 27.169 1.00 . A A .   9 ASN HD21 1 1 
       10 37597 1 1   9 ASN HD22 H -42.347 -21.849 25.695 1.00 . A A .   9 ASN HD22 1 1 
       10 37598 1 1   9 ASN N    N -41.141 -19.053 29.325 1.00 . A A .   9 ASN N    1 1 
       10 37599 1 1   9 ASN ND2  N -42.507 -21.826 26.661 1.00 . A A .   9 ASN ND2  1 1 
       10 37600 1 1   9 ASN O    O -43.724 -20.073 31.297 1.00 . A A .   9 ASN O    1 1 
       10 37601 1 1   9 ASN OD1  O -42.602 -19.630 26.635 1.00 . A A .   9 ASN OD1  1 1 
       10 37602 1 1  10 GLY C    C -41.884 -17.113 33.480 1.00 . A A .  10 GLY C    1 1 
       10 37603 1 1  10 GLY CA   C -43.050 -17.813 32.796 1.00 . A A .  10 GLY CA   1 1 
       10 37604 1 1  10 GLY H    H -42.160 -17.408 30.924 1.00 . A A .  10 GLY H    1 1 
       10 37605 1 1  10 GLY HA2  H -43.928 -17.185 32.837 1.00 . A A .  10 GLY HA2  1 1 
       10 37606 1 1  10 GLY HA3  H -43.249 -18.748 33.297 1.00 . A A .  10 GLY HA3  1 1 
       10 37607 1 1  10 GLY N    N -42.701 -18.068 31.405 1.00 . A A .  10 GLY N    1 1 
       10 37608 1 1  10 GLY O    O -40.950 -17.754 33.951 1.00 . A A .  10 GLY O    1 1 
       10 37609 1 1  11 ILE C    C -40.585 -15.581 35.477 1.00 . A A .  11 ILE C    1 1 
       10 37610 1 1  11 ILE CA   C -40.881 -14.993 34.115 1.00 . A A .  11 ILE CA   1 1 
       10 37611 1 1  11 ILE CB   C -41.352 -13.532 34.242 1.00 . A A .  11 ILE CB   1 1 
       10 37612 1 1  11 ILE CD1  C -39.254 -12.899 35.520 1.00 . A A .  11 ILE CD1  1 1 
       10 37613 1 1  11 ILE CG1  C -40.144 -12.580 34.313 1.00 . A A .  11 ILE CG1  1 1 
       10 37614 1 1  11 ILE CG2  C -42.250 -13.347 35.473 1.00 . A A .  11 ILE CG2  1 1 
       10 37615 1 1  11 ILE H    H -42.692 -15.343 33.123 1.00 . A A .  11 ILE H    1 1 
       10 37616 1 1  11 ILE HA   H -40.022 -15.027 33.485 1.00 . A A .  11 ILE HA   1 1 
       10 37617 1 1  11 ILE HB   H -41.927 -13.287 33.367 1.00 . A A .  11 ILE HB   1 1 
       10 37618 1 1  11 ILE HD11 H -38.523 -13.643 35.240 1.00 . A A .  11 ILE HD11 1 1 
       10 37619 1 1  11 ILE HD12 H -39.855 -13.269 36.333 1.00 . A A .  11 ILE HD12 1 1 
       10 37620 1 1  11 ILE HD13 H -38.746 -11.999 35.832 1.00 . A A .  11 ILE HD13 1 1 
       10 37621 1 1  11 ILE HG12 H -39.563 -12.678 33.409 1.00 . A A .  11 ILE HG12 1 1 
       10 37622 1 1  11 ILE HG13 H -40.501 -11.564 34.394 1.00 . A A .  11 ILE HG13 1 1 
       10 37623 1 1  11 ILE HG21 H -41.657 -13.416 36.373 1.00 . A A .  11 ILE HG21 1 1 
       10 37624 1 1  11 ILE HG22 H -43.013 -14.111 35.483 1.00 . A A .  11 ILE HG22 1 1 
       10 37625 1 1  11 ILE HG23 H -42.718 -12.374 35.429 1.00 . A A .  11 ILE HG23 1 1 
       10 37626 1 1  11 ILE N    N -41.939 -15.789 33.512 1.00 . A A .  11 ILE N    1 1 
       10 37627 1 1  11 ILE O    O -39.459 -15.630 35.963 1.00 . A A .  11 ILE O    1 1 
       10 37628 1 1  12 GLN C    C -40.743 -17.698 37.374 1.00 . A A .  12 GLN C    1 1 
       10 37629 1 1  12 GLN CA   C -41.728 -16.588 37.372 1.00 . A A .  12 GLN CA   1 1 
       10 37630 1 1  12 GLN CB   C -43.137 -17.125 37.652 1.00 . A A .  12 GLN CB   1 1 
       10 37631 1 1  12 GLN CD   C -44.968 -18.557 36.723 1.00 . A A .  12 GLN CD   1 1 
       10 37632 1 1  12 GLN CG   C -43.478 -18.238 36.655 1.00 . A A .  12 GLN CG   1 1 
       10 37633 1 1  12 GLN H    H -42.458 -15.867 35.559 1.00 . A A .  12 GLN H    1 1 
       10 37634 1 1  12 GLN HA   H -41.470 -15.851 38.116 1.00 . A A .  12 GLN HA   1 1 
       10 37635 1 1  12 GLN HB2  H -43.177 -17.518 38.657 1.00 . A A .  12 GLN HB2  1 1 
       10 37636 1 1  12 GLN HB3  H -43.854 -16.323 37.550 1.00 . A A .  12 GLN HB3  1 1 
       10 37637 1 1  12 GLN HE21 H -45.285 -18.185 34.798 1.00 . A A .  12 GLN HE21 1 1 
       10 37638 1 1  12 GLN HE22 H -46.655 -18.664 35.680 1.00 . A A .  12 GLN HE22 1 1 
       10 37639 1 1  12 GLN HG2  H -43.224 -17.916 35.656 1.00 . A A .  12 GLN HG2  1 1 
       10 37640 1 1  12 GLN HG3  H -42.915 -19.124 36.900 1.00 . A A .  12 GLN HG3  1 1 
       10 37641 1 1  12 GLN N    N -41.672 -15.997 36.051 1.00 . A A .  12 GLN N    1 1 
       10 37642 1 1  12 GLN NE2  N -45.696 -18.461 35.645 1.00 . A A .  12 GLN NE2  1 1 
       10 37643 1 1  12 GLN O    O -40.019 -17.940 38.340 1.00 . A A .  12 GLN O    1 1 
       10 37644 1 1  12 GLN OE1  O -45.482 -18.903 37.787 1.00 . A A .  12 GLN OE1  1 1 
       10 37645 1 1  13 THR C    C -38.467 -18.938 35.841 1.00 . A A .  13 THR C    1 1 
       10 37646 1 1  13 THR CA   C -39.849 -19.491 36.076 1.00 . A A .  13 THR CA   1 1 
       10 37647 1 1  13 THR CB   C -40.289 -20.348 34.881 1.00 . A A .  13 THR CB   1 1 
       10 37648 1 1  13 THR CG2  C -39.634 -21.726 34.977 1.00 . A A .  13 THR CG2  1 1 
       10 37649 1 1  13 THR H    H -41.380 -18.146 35.537 1.00 . A A .  13 THR H    1 1 
       10 37650 1 1  13 THR HA   H -39.845 -20.099 36.970 1.00 . A A .  13 THR HA   1 1 
       10 37651 1 1  13 THR HB   H -39.986 -19.874 33.960 1.00 . A A .  13 THR HB   1 1 
       10 37652 1 1  13 THR HG1  H -42.089 -19.635 35.071 1.00 . A A .  13 THR HG1  1 1 
       10 37653 1 1  13 THR HG21 H -40.215 -22.357 35.633 1.00 . A A .  13 THR HG21 1 1 
       10 37654 1 1  13 THR HG22 H -38.634 -21.623 35.370 1.00 . A A .  13 THR HG22 1 1 
       10 37655 1 1  13 THR HG23 H -39.588 -22.174 33.995 1.00 . A A .  13 THR HG23 1 1 
       10 37656 1 1  13 THR N    N -40.741 -18.378 36.259 1.00 . A A .  13 THR N    1 1 
       10 37657 1 1  13 THR O    O -37.463 -19.580 36.148 1.00 . A A .  13 THR O    1 1 
       10 37658 1 1  13 THR OG1  O -41.701 -20.498 34.901 1.00 . A A .  13 THR OG1  1 1 
       10 37659 1 1  14 ALA C    C -36.362 -16.913 36.307 1.00 . A A .  14 ALA C    1 1 
       10 37660 1 1  14 ALA CA   C -37.092 -17.150 35.002 1.00 . A A .  14 ALA CA   1 1 
       10 37661 1 1  14 ALA CB   C -37.159 -15.845 34.223 1.00 . A A .  14 ALA CB   1 1 
       10 37662 1 1  14 ALA H    H -39.305 -17.266 35.047 1.00 . A A .  14 ALA H    1 1 
       10 37663 1 1  14 ALA HA   H -36.523 -17.865 34.423 1.00 . A A .  14 ALA HA   1 1 
       10 37664 1 1  14 ALA HB1  H -38.168 -15.604 34.032 1.00 . A A .  14 ALA HB1  1 1 
       10 37665 1 1  14 ALA HB2  H -36.633 -15.956 33.287 1.00 . A A .  14 ALA HB2  1 1 
       10 37666 1 1  14 ALA HB3  H -36.702 -15.055 34.803 1.00 . A A .  14 ALA HB3  1 1 
       10 37667 1 1  14 ALA N    N -38.420 -17.733 35.275 1.00 . A A .  14 ALA N    1 1 
       10 37668 1 1  14 ALA O    O -35.169 -17.192 36.437 1.00 . A A .  14 ALA O    1 1 
       10 37669 1 1  15 VAL C    C -36.214 -17.451 39.274 1.00 . A A .  15 VAL C    1 1 
       10 37670 1 1  15 VAL CA   C -36.535 -16.140 38.578 1.00 . A A .  15 VAL CA   1 1 
       10 37671 1 1  15 VAL CB   C -37.527 -15.316 39.417 1.00 . A A .  15 VAL CB   1 1 
       10 37672 1 1  15 VAL CG1  C -38.697 -14.895 38.546 1.00 . A A .  15 VAL CG1  1 1 
       10 37673 1 1  15 VAL CG2  C -38.049 -16.131 40.604 1.00 . A A .  15 VAL CG2  1 1 
       10 37674 1 1  15 VAL H    H -38.042 -16.221 37.102 1.00 . A A .  15 VAL H    1 1 
       10 37675 1 1  15 VAL HA   H -35.625 -15.575 38.458 1.00 . A A .  15 VAL HA   1 1 
       10 37676 1 1  15 VAL HB   H -37.041 -14.435 39.780 1.00 . A A .  15 VAL HB   1 1 
       10 37677 1 1  15 VAL HG11 H -38.326 -14.387 37.670 1.00 . A A .  15 VAL HG11 1 1 
       10 37678 1 1  15 VAL HG12 H -39.338 -14.231 39.106 1.00 . A A .  15 VAL HG12 1 1 
       10 37679 1 1  15 VAL HG13 H -39.248 -15.769 38.250 1.00 . A A .  15 VAL HG13 1 1 
       10 37680 1 1  15 VAL HG21 H -37.233 -16.354 41.277 1.00 . A A .  15 VAL HG21 1 1 
       10 37681 1 1  15 VAL HG22 H -38.497 -17.049 40.251 1.00 . A A .  15 VAL HG22 1 1 
       10 37682 1 1  15 VAL HG23 H -38.793 -15.553 41.128 1.00 . A A .  15 VAL HG23 1 1 
       10 37683 1 1  15 VAL N    N -37.098 -16.408 37.273 1.00 . A A .  15 VAL N    1 1 
       10 37684 1 1  15 VAL O    O -35.233 -17.549 40.012 1.00 . A A .  15 VAL O    1 1 
       10 37685 1 1  16 GLU C    C -35.559 -20.360 39.133 1.00 . A A .  16 GLU C    1 1 
       10 37686 1 1  16 GLU CA   C -36.842 -19.759 39.664 1.00 . A A .  16 GLU CA   1 1 
       10 37687 1 1  16 GLU CB   C -38.023 -20.681 39.352 1.00 . A A .  16 GLU CB   1 1 
       10 37688 1 1  16 GLU CD   C -39.142 -22.838 39.947 1.00 . A A .  16 GLU CD   1 1 
       10 37689 1 1  16 GLU CG   C -37.905 -21.974 40.164 1.00 . A A .  16 GLU CG   1 1 
       10 37690 1 1  16 GLU H    H -37.823 -18.345 38.434 1.00 . A A .  16 GLU H    1 1 
       10 37691 1 1  16 GLU HA   H -36.762 -19.632 40.732 1.00 . A A .  16 GLU HA   1 1 
       10 37692 1 1  16 GLU HB2  H -38.947 -20.180 39.606 1.00 . A A .  16 GLU HB2  1 1 
       10 37693 1 1  16 GLU HB3  H -38.025 -20.921 38.299 1.00 . A A .  16 GLU HB3  1 1 
       10 37694 1 1  16 GLU HG2  H -37.028 -22.518 39.846 1.00 . A A .  16 GLU HG2  1 1 
       10 37695 1 1  16 GLU HG3  H -37.818 -21.731 41.213 1.00 . A A .  16 GLU HG3  1 1 
       10 37696 1 1  16 GLU N    N -37.050 -18.460 39.041 1.00 . A A .  16 GLU N    1 1 
       10 37697 1 1  16 GLU O    O -35.025 -21.325 39.680 1.00 . A A .  16 GLU O    1 1 
       10 37698 1 1  16 GLU OE1  O -40.008 -22.420 39.197 1.00 . A A .  16 GLU OE1  1 1 
       10 37699 1 1  16 GLU OE2  O -39.205 -23.906 40.533 1.00 . A A .  16 GLU OE2  1 1 
       10 37700 1 1  17 ARG C    C -32.631 -19.497 37.975 1.00 . A A .  17 ARG C    1 1 
       10 37701 1 1  17 ARG CA   C -33.845 -20.245 37.428 1.00 . A A .  17 ARG CA   1 1 
       10 37702 1 1  17 ARG CB   C -33.920 -20.074 35.904 1.00 . A A .  17 ARG CB   1 1 
       10 37703 1 1  17 ARG CD   C -35.707 -21.801 35.556 1.00 . A A .  17 ARG CD   1 1 
       10 37704 1 1  17 ARG CG   C -34.265 -21.410 35.231 1.00 . A A .  17 ARG CG   1 1 
       10 37705 1 1  17 ARG CZ   C -36.210 -23.709 34.137 1.00 . A A .  17 ARG CZ   1 1 
       10 37706 1 1  17 ARG H    H -35.557 -18.997 37.678 1.00 . A A .  17 ARG H    1 1 
       10 37707 1 1  17 ARG HA   H -33.730 -21.291 37.658 1.00 . A A .  17 ARG HA   1 1 
       10 37708 1 1  17 ARG HB2  H -34.681 -19.348 35.663 1.00 . A A .  17 ARG HB2  1 1 
       10 37709 1 1  17 ARG HB3  H -32.965 -19.727 35.537 1.00 . A A .  17 ARG HB3  1 1 
       10 37710 1 1  17 ARG HD2  H -35.921 -21.565 36.586 1.00 . A A .  17 ARG HD2  1 1 
       10 37711 1 1  17 ARG HD3  H -36.375 -21.248 34.915 1.00 . A A .  17 ARG HD3  1 1 
       10 37712 1 1  17 ARG HE   H -35.803 -23.851 36.092 1.00 . A A .  17 ARG HE   1 1 
       10 37713 1 1  17 ARG HG2  H -34.158 -21.306 34.161 1.00 . A A .  17 ARG HG2  1 1 
       10 37714 1 1  17 ARG HG3  H -33.598 -22.182 35.580 1.00 . A A .  17 ARG HG3  1 1 
       10 37715 1 1  17 ARG HH11 H -36.209 -21.914 33.250 1.00 . A A .  17 ARG HH11 1 1 
       10 37716 1 1  17 ARG HH12 H -36.573 -23.258 32.220 1.00 . A A .  17 ARG HH12 1 1 
       10 37717 1 1  17 ARG HH21 H -36.278 -25.616 34.746 1.00 . A A .  17 ARG HH21 1 1 
       10 37718 1 1  17 ARG HH22 H -36.613 -25.355 33.067 1.00 . A A .  17 ARG HH22 1 1 
       10 37719 1 1  17 ARG N    N -35.074 -19.770 38.054 1.00 . A A .  17 ARG N    1 1 
       10 37720 1 1  17 ARG NE   N -35.901 -23.232 35.338 1.00 . A A .  17 ARG NE   1 1 
       10 37721 1 1  17 ARG NH1  N -36.340 -22.897 33.124 1.00 . A A .  17 ARG NH1  1 1 
       10 37722 1 1  17 ARG NH2  N -36.379 -24.993 33.970 1.00 . A A .  17 ARG NH2  1 1 
       10 37723 1 1  17 ARG O    O -31.523 -20.032 37.983 1.00 . A A .  17 ARG O    1 1 
       10 37724 1 1  18 GLY C    C -31.517 -16.202 38.171 1.00 . A A .  18 GLY C    1 1 
       10 37725 1 1  18 GLY CA   C -31.753 -17.467 38.990 1.00 . A A .  18 GLY CA   1 1 
       10 37726 1 1  18 GLY H    H -33.753 -17.892 38.409 1.00 . A A .  18 GLY H    1 1 
       10 37727 1 1  18 GLY HA2  H -31.999 -17.189 40.005 1.00 . A A .  18 GLY HA2  1 1 
       10 37728 1 1  18 GLY HA3  H -30.847 -18.054 38.995 1.00 . A A .  18 GLY HA3  1 1 
       10 37729 1 1  18 GLY N    N -32.846 -18.266 38.437 1.00 . A A .  18 GLY N    1 1 
       10 37730 1 1  18 GLY O    O -30.453 -15.589 38.250 1.00 . A A .  18 GLY O    1 1 
       10 37731 1 1  19 LEU C    C -32.216 -13.384 37.447 1.00 . A A .  19 LEU C    1 1 
       10 37732 1 1  19 LEU CA   C -32.414 -14.611 36.571 1.00 . A A .  19 LEU CA   1 1 
       10 37733 1 1  19 LEU CB   C -33.698 -14.435 35.744 1.00 . A A .  19 LEU CB   1 1 
       10 37734 1 1  19 LEU CD1  C -32.867 -13.909 33.443 1.00 . A A .  19 LEU CD1  1 1 
       10 37735 1 1  19 LEU CD2  C -32.712 -16.261 34.268 1.00 . A A .  19 LEU CD2  1 1 
       10 37736 1 1  19 LEU CG   C -33.543 -14.969 34.306 1.00 . A A .  19 LEU CG   1 1 
       10 37737 1 1  19 LEU H    H -33.347 -16.337 37.380 1.00 . A A .  19 LEU H    1 1 
       10 37738 1 1  19 LEU HA   H -31.569 -14.700 35.916 1.00 . A A .  19 LEU HA   1 1 
       10 37739 1 1  19 LEU HB2  H -34.504 -14.962 36.229 1.00 . A A .  19 LEU HB2  1 1 
       10 37740 1 1  19 LEU HB3  H -33.944 -13.384 35.703 1.00 . A A .  19 LEU HB3  1 1 
       10 37741 1 1  19 LEU HD11 H -32.582 -14.342 32.497 1.00 . A A .  19 LEU HD11 1 1 
       10 37742 1 1  19 LEU HD12 H -31.990 -13.537 33.950 1.00 . A A .  19 LEU HD12 1 1 
       10 37743 1 1  19 LEU HD13 H -33.558 -13.096 33.273 1.00 . A A .  19 LEU HD13 1 1 
       10 37744 1 1  19 LEU HD21 H -32.782 -16.768 35.216 1.00 . A A .  19 LEU HD21 1 1 
       10 37745 1 1  19 LEU HD22 H -31.680 -16.018 34.059 1.00 . A A .  19 LEU HD22 1 1 
       10 37746 1 1  19 LEU HD23 H -33.091 -16.903 33.488 1.00 . A A .  19 LEU HD23 1 1 
       10 37747 1 1  19 LEU HG   H -34.525 -15.168 33.903 1.00 . A A .  19 LEU HG   1 1 
       10 37748 1 1  19 LEU N    N -32.519 -15.812 37.394 1.00 . A A .  19 LEU N    1 1 
       10 37749 1 1  19 LEU O    O -31.423 -12.501 37.126 1.00 . A A .  19 LEU O    1 1 
       10 37750 1 1  20 LEU C    C -31.353 -11.974 39.763 1.00 . A A .  20 LEU C    1 1 
       10 37751 1 1  20 LEU CA   C -32.817 -12.193 39.452 1.00 . A A .  20 LEU CA   1 1 
       10 37752 1 1  20 LEU CB   C -33.582 -12.453 40.749 1.00 . A A .  20 LEU CB   1 1 
       10 37753 1 1  20 LEU CD1  C -35.786 -13.189 41.683 1.00 . A A .  20 LEU CD1  1 1 
       10 37754 1 1  20 LEU CD2  C -35.699 -11.848 39.579 1.00 . A A .  20 LEU CD2  1 1 
       10 37755 1 1  20 LEU CG   C -34.988 -12.922 40.403 1.00 . A A .  20 LEU CG   1 1 
       10 37756 1 1  20 LEU H    H -33.546 -14.062 38.766 1.00 . A A .  20 LEU H    1 1 
       10 37757 1 1  20 LEU HA   H -33.216 -11.317 38.968 1.00 . A A .  20 LEU HA   1 1 
       10 37758 1 1  20 LEU HB2  H -33.074 -13.217 41.323 1.00 . A A .  20 LEU HB2  1 1 
       10 37759 1 1  20 LEU HB3  H -33.637 -11.542 41.327 1.00 . A A .  20 LEU HB3  1 1 
       10 37760 1 1  20 LEU HD11 H -35.730 -14.240 41.927 1.00 . A A .  20 LEU HD11 1 1 
       10 37761 1 1  20 LEU HD12 H -36.819 -12.913 41.526 1.00 . A A .  20 LEU HD12 1 1 
       10 37762 1 1  20 LEU HD13 H -35.374 -12.608 42.494 1.00 . A A .  20 LEU HD13 1 1 
       10 37763 1 1  20 LEU HD21 H -35.398 -10.872 39.926 1.00 . A A .  20 LEU HD21 1 1 
       10 37764 1 1  20 LEU HD22 H -36.768 -11.957 39.691 1.00 . A A .  20 LEU HD22 1 1 
       10 37765 1 1  20 LEU HD23 H -35.433 -11.959 38.538 1.00 . A A .  20 LEU HD23 1 1 
       10 37766 1 1  20 LEU HG   H -34.915 -13.827 39.830 1.00 . A A .  20 LEU HG   1 1 
       10 37767 1 1  20 LEU N    N -32.933 -13.332 38.556 1.00 . A A .  20 LEU N    1 1 
       10 37768 1 1  20 LEU O    O -30.841 -10.860 39.677 1.00 . A A .  20 LEU O    1 1 
       10 37769 1 1  21 SER C    C -28.493 -12.546 39.153 1.00 . A A .  21 SER C    1 1 
       10 37770 1 1  21 SER CA   C -29.266 -13.016 40.377 1.00 . A A .  21 SER CA   1 1 
       10 37771 1 1  21 SER CB   C -28.772 -14.397 40.799 1.00 . A A .  21 SER CB   1 1 
       10 37772 1 1  21 SER H    H -31.147 -13.928 40.093 1.00 . A A .  21 SER H    1 1 
       10 37773 1 1  21 SER HA   H -29.099 -12.321 41.185 1.00 . A A .  21 SER HA   1 1 
       10 37774 1 1  21 SER HB2  H -29.320 -14.729 41.665 1.00 . A A .  21 SER HB2  1 1 
       10 37775 1 1  21 SER HB3  H -28.925 -15.098 39.988 1.00 . A A .  21 SER HB3  1 1 
       10 37776 1 1  21 SER HG   H -27.185 -15.045 41.720 1.00 . A A .  21 SER HG   1 1 
       10 37777 1 1  21 SER N    N -30.681 -13.065 40.082 1.00 . A A .  21 SER N    1 1 
       10 37778 1 1  21 SER O    O -27.419 -11.965 39.279 1.00 . A A .  21 SER O    1 1 
       10 37779 1 1  21 SER OG   O -27.389 -14.322 41.122 1.00 . A A .  21 SER OG   1 1 
       10 37780 1 1  22 TRP C    C -28.680 -10.989 36.309 1.00 . A A .  22 TRP C    1 1 
       10 37781 1 1  22 TRP CA   C -28.325 -12.417 36.739 1.00 . A A .  22 TRP CA   1 1 
       10 37782 1 1  22 TRP CB   C -28.666 -13.396 35.613 1.00 . A A .  22 TRP CB   1 1 
       10 37783 1 1  22 TRP CD1  C -27.056 -13.289 33.667 1.00 . A A .  22 TRP CD1  1 1 
       10 37784 1 1  22 TRP CD2  C -26.357 -14.677 35.293 1.00 . A A .  22 TRP CD2  1 1 
       10 37785 1 1  22 TRP CE2  C -25.373 -14.714 34.279 1.00 . A A .  22 TRP CE2  1 1 
       10 37786 1 1  22 TRP CE3  C -26.160 -15.469 36.439 1.00 . A A .  22 TRP CE3  1 1 
       10 37787 1 1  22 TRP CG   C -27.415 -13.764 34.880 1.00 . A A .  22 TRP CG   1 1 
       10 37788 1 1  22 TRP CH2  C -24.050 -16.289 35.540 1.00 . A A .  22 TRP CH2  1 1 
       10 37789 1 1  22 TRP CZ2  C -24.231 -15.508 34.395 1.00 . A A .  22 TRP CZ2  1 1 
       10 37790 1 1  22 TRP CZ3  C -25.012 -16.270 36.560 1.00 . A A .  22 TRP CZ3  1 1 
       10 37791 1 1  22 TRP H    H -29.891 -13.290 37.882 1.00 . A A .  22 TRP H    1 1 
       10 37792 1 1  22 TRP HA   H -27.265 -12.470 36.923 1.00 . A A .  22 TRP HA   1 1 
       10 37793 1 1  22 TRP HB2  H -29.113 -14.285 36.033 1.00 . A A .  22 TRP HB2  1 1 
       10 37794 1 1  22 TRP HB3  H -29.360 -12.932 34.931 1.00 . A A .  22 TRP HB3  1 1 
       10 37795 1 1  22 TRP HD1  H -27.620 -12.586 33.075 1.00 . A A .  22 TRP HD1  1 1 
       10 37796 1 1  22 TRP HE1  H -25.362 -13.674 32.474 1.00 . A A .  22 TRP HE1  1 1 
       10 37797 1 1  22 TRP HE3  H -26.895 -15.462 37.230 1.00 . A A .  22 TRP HE3  1 1 
       10 37798 1 1  22 TRP HH2  H -23.169 -16.905 35.639 1.00 . A A .  22 TRP HH2  1 1 
       10 37799 1 1  22 TRP HZ2  H -23.494 -15.519 33.606 1.00 . A A .  22 TRP HZ2  1 1 
       10 37800 1 1  22 TRP HZ3  H -24.869 -16.873 37.444 1.00 . A A .  22 TRP HZ3  1 1 
       10 37801 1 1  22 TRP N    N -29.026 -12.813 37.960 1.00 . A A .  22 TRP N    1 1 
       10 37802 1 1  22 TRP NE1  N -25.843 -13.851 33.308 1.00 . A A .  22 TRP NE1  1 1 
       10 37803 1 1  22 TRP O    O -27.836 -10.097 36.324 1.00 . A A .  22 TRP O    1 1 
       10 37804 1 1  23 LEU C    C -29.947  -8.379 36.435 1.00 . A A .  23 LEU C    1 1 
       10 37805 1 1  23 LEU CA   C -30.361  -9.454 35.450 1.00 . A A .  23 LEU CA   1 1 
       10 37806 1 1  23 LEU CB   C -31.879  -9.433 35.269 1.00 . A A .  23 LEU CB   1 1 
       10 37807 1 1  23 LEU CD1  C -33.779 -10.582 34.063 1.00 . A A .  23 LEU CD1  1 1 
       10 37808 1 1  23 LEU CD2  C -31.404 -10.924 33.332 1.00 . A A .  23 LEU CD2  1 1 
       10 37809 1 1  23 LEU CG   C -32.321 -10.701 34.529 1.00 . A A .  23 LEU CG   1 1 
       10 37810 1 1  23 LEU H    H -30.563 -11.531 35.891 1.00 . A A .  23 LEU H    1 1 
       10 37811 1 1  23 LEU HA   H -29.888  -9.231 34.508 1.00 . A A .  23 LEU HA   1 1 
       10 37812 1 1  23 LEU HB2  H -32.350  -9.400 36.240 1.00 . A A .  23 LEU HB2  1 1 
       10 37813 1 1  23 LEU HB3  H -32.158  -8.561 34.699 1.00 . A A .  23 LEU HB3  1 1 
       10 37814 1 1  23 LEU HD11 H -34.385 -11.296 34.601 1.00 . A A .  23 LEU HD11 1 1 
       10 37815 1 1  23 LEU HD12 H -33.836 -10.790 33.005 1.00 . A A .  23 LEU HD12 1 1 
       10 37816 1 1  23 LEU HD13 H -34.148  -9.585 34.254 1.00 . A A .  23 LEU HD13 1 1 
       10 37817 1 1  23 LEU HD21 H -31.857 -11.623 32.649 1.00 . A A .  23 LEU HD21 1 1 
       10 37818 1 1  23 LEU HD22 H -30.461 -11.318 33.683 1.00 . A A .  23 LEU HD22 1 1 
       10 37819 1 1  23 LEU HD23 H -31.236  -9.984 32.831 1.00 . A A .  23 LEU HD23 1 1 
       10 37820 1 1  23 LEU HG   H -32.240 -11.543 35.196 1.00 . A A .  23 LEU HG   1 1 
       10 37821 1 1  23 LEU N    N -29.925 -10.780 35.905 1.00 . A A .  23 LEU N    1 1 
       10 37822 1 1  23 LEU O    O -29.969  -7.187 36.125 1.00 . A A .  23 LEU O    1 1 
       10 37823 1 1  24 GLN C    C -27.620  -7.884 38.764 1.00 . A A .  24 GLN C    1 1 
       10 37824 1 1  24 GLN CA   C -29.118  -7.881 38.655 1.00 . A A .  24 GLN CA   1 1 
       10 37825 1 1  24 GLN CB   C -29.712  -8.232 40.020 1.00 . A A .  24 GLN CB   1 1 
       10 37826 1 1  24 GLN CD   C -27.722  -8.794 41.456 1.00 . A A .  24 GLN CD   1 1 
       10 37827 1 1  24 GLN CG   C -28.910  -9.362 40.679 1.00 . A A .  24 GLN CG   1 1 
       10 37828 1 1  24 GLN H    H -29.555  -9.785 37.763 1.00 . A A .  24 GLN H    1 1 
       10 37829 1 1  24 GLN HA   H -29.428  -6.889 38.383 1.00 . A A .  24 GLN HA   1 1 
       10 37830 1 1  24 GLN HB2  H -29.674  -7.362 40.647 1.00 . A A .  24 GLN HB2  1 1 
       10 37831 1 1  24 GLN HB3  H -30.729  -8.545 39.899 1.00 . A A .  24 GLN HB3  1 1 
       10 37832 1 1  24 GLN HE21 H -26.539 -10.338 41.058 1.00 . A A .  24 GLN HE21 1 1 
       10 37833 1 1  24 GLN HE22 H -25.842  -9.117 42.008 1.00 . A A .  24 GLN HE22 1 1 
       10 37834 1 1  24 GLN HG2  H -29.549  -9.902 41.360 1.00 . A A .  24 GLN HG2  1 1 
       10 37835 1 1  24 GLN HG3  H -28.551 -10.035 39.918 1.00 . A A .  24 GLN HG3  1 1 
       10 37836 1 1  24 GLN N    N -29.561  -8.816 37.610 1.00 . A A .  24 GLN N    1 1 
       10 37837 1 1  24 GLN NE2  N -26.609  -9.472 41.512 1.00 . A A .  24 GLN NE2  1 1 
       10 37838 1 1  24 GLN O    O -27.009  -6.914 39.208 1.00 . A A .  24 GLN O    1 1 
       10 37839 1 1  24 GLN OE1  O -27.812  -7.707 42.024 1.00 . A A .  24 GLN OE1  1 1 
       10 37840 1 1  25 ALA C    C -24.932  -8.044 37.599 1.00 . A A .  25 ALA C    1 1 
       10 37841 1 1  25 ALA CA   C -25.599  -9.115 38.439 1.00 . A A .  25 ALA CA   1 1 
       10 37842 1 1  25 ALA CB   C -25.170 -10.471 37.912 1.00 . A A .  25 ALA CB   1 1 
       10 37843 1 1  25 ALA H    H -27.597  -9.734 38.043 1.00 . A A .  25 ALA H    1 1 
       10 37844 1 1  25 ALA HA   H -25.277  -9.018 39.465 1.00 . A A .  25 ALA HA   1 1 
       10 37845 1 1  25 ALA HB1  H -24.124 -10.435 37.645 1.00 . A A .  25 ALA HB1  1 1 
       10 37846 1 1  25 ALA HB2  H -25.748 -10.725 37.043 1.00 . A A .  25 ALA HB2  1 1 
       10 37847 1 1  25 ALA HB3  H -25.315 -11.218 38.676 1.00 . A A .  25 ALA HB3  1 1 
       10 37848 1 1  25 ALA N    N -27.039  -8.986 38.369 1.00 . A A .  25 ALA N    1 1 
       10 37849 1 1  25 ALA O    O -23.863  -7.545 37.951 1.00 . A A .  25 ALA O    1 1 
       10 37850 1 1  26 GLN C    C -25.988  -5.559 35.331 1.00 . A A .  26 GLN C    1 1 
       10 37851 1 1  26 GLN CA   C -25.003  -6.695 35.585 1.00 . A A .  26 GLN CA   1 1 
       10 37852 1 1  26 GLN CB   C -24.621  -7.349 34.257 1.00 . A A .  26 GLN CB   1 1 
       10 37853 1 1  26 GLN CD   C -24.513  -9.812 34.660 1.00 . A A .  26 GLN CD   1 1 
       10 37854 1 1  26 GLN CG   C -23.694  -8.533 34.530 1.00 . A A .  26 GLN CG   1 1 
       10 37855 1 1  26 GLN H    H -26.415  -8.149 36.252 1.00 . A A .  26 GLN H    1 1 
       10 37856 1 1  26 GLN HA   H -24.111  -6.283 36.031 1.00 . A A .  26 GLN HA   1 1 
       10 37857 1 1  26 GLN HB2  H -25.513  -7.694 33.755 1.00 . A A .  26 GLN HB2  1 1 
       10 37858 1 1  26 GLN HB3  H -24.109  -6.629 33.634 1.00 . A A .  26 GLN HB3  1 1 
       10 37859 1 1  26 GLN HE21 H -22.967 -11.013 34.328 1.00 . A A .  26 GLN HE21 1 1 
       10 37860 1 1  26 GLN HE22 H -24.449 -11.795 34.599 1.00 . A A .  26 GLN HE22 1 1 
       10 37861 1 1  26 GLN HG2  H -22.991  -8.637 33.716 1.00 . A A .  26 GLN HG2  1 1 
       10 37862 1 1  26 GLN HG3  H -23.153  -8.361 35.449 1.00 . A A .  26 GLN HG3  1 1 
       10 37863 1 1  26 GLN N    N -25.563  -7.705 36.481 1.00 . A A .  26 GLN N    1 1 
       10 37864 1 1  26 GLN NE2  N -23.927 -10.970 34.517 1.00 . A A .  26 GLN NE2  1 1 
       10 37865 1 1  26 GLN O    O -25.627  -4.543 34.741 1.00 . A A .  26 GLN O    1 1 
       10 37866 1 1  26 GLN OE1  O -25.718  -9.755 34.900 1.00 . A A .  26 GLN OE1  1 1 
       10 37867 1 1  27 ASN C    C -28.635  -4.661 34.077 1.00 . A A .  27 ASN C    1 1 
       10 37868 1 1  27 ASN CA   C -28.260  -4.720 35.556 1.00 . A A .  27 ASN CA   1 1 
       10 37869 1 1  27 ASN CB   C -27.756  -3.348 36.014 1.00 . A A .  27 ASN CB   1 1 
       10 37870 1 1  27 ASN CG   C -26.856  -3.503 37.237 1.00 . A A .  27 ASN CG   1 1 
       10 37871 1 1  27 ASN H    H -27.468  -6.573 36.220 1.00 . A A .  27 ASN H    1 1 
       10 37872 1 1  27 ASN HA   H -29.136  -4.981 36.132 1.00 . A A .  27 ASN HA   1 1 
       10 37873 1 1  27 ASN HB2  H -27.199  -2.883 35.214 1.00 . A A .  27 ASN HB2  1 1 
       10 37874 1 1  27 ASN HB3  H -28.599  -2.725 36.271 1.00 . A A .  27 ASN HB3  1 1 
       10 37875 1 1  27 ASN HD21 H -28.267  -4.347 38.348 1.00 . A A .  27 ASN HD21 1 1 
       10 37876 1 1  27 ASN HD22 H -26.765  -4.147 39.113 1.00 . A A .  27 ASN HD22 1 1 
       10 37877 1 1  27 ASN N    N -27.232  -5.738 35.763 1.00 . A A .  27 ASN N    1 1 
       10 37878 1 1  27 ASN ND2  N -27.336  -4.044 38.323 1.00 . A A .  27 ASN ND2  1 1 
       10 37879 1 1  27 ASN O    O -29.806  -4.519 33.726 1.00 . A A .  27 ASN O    1 1 
       10 37880 1 1  27 ASN OD1  O -25.686  -3.121 37.201 1.00 . A A .  27 ASN OD1  1 1 
       10 37881 1 1  28 ALA C    C -28.534  -3.520 31.307 1.00 . A A .  28 ALA C    1 1 
       10 37882 1 1  28 ALA CA   C -27.827  -4.784 31.780 1.00 . A A .  28 ALA CA   1 1 
       10 37883 1 1  28 ALA CB   C -28.645  -6.001 31.360 1.00 . A A .  28 ALA CB   1 1 
       10 37884 1 1  28 ALA H    H -26.722  -4.918 33.568 1.00 . A A .  28 ALA H    1 1 
       10 37885 1 1  28 ALA HA   H -26.864  -4.842 31.300 1.00 . A A .  28 ALA HA   1 1 
       10 37886 1 1  28 ALA HB1  H -29.338  -5.717 30.582 1.00 . A A .  28 ALA HB1  1 1 
       10 37887 1 1  28 ALA HB2  H -29.191  -6.382 32.210 1.00 . A A .  28 ALA HB2  1 1 
       10 37888 1 1  28 ALA HB3  H -27.981  -6.761 30.987 1.00 . A A .  28 ALA HB3  1 1 
       10 37889 1 1  28 ALA N    N -27.625  -4.795 33.222 1.00 . A A .  28 ALA N    1 1 
       10 37890 1 1  28 ALA O    O -29.340  -2.932 32.028 1.00 . A A .  28 ALA O    1 1 
       10 37891 1 1  29 ASP C    C -30.252  -2.392 28.944 1.00 . A A .  29 ASP C    1 1 
       10 37892 1 1  29 ASP CA   C -28.881  -1.988 29.455 1.00 . A A .  29 ASP CA   1 1 
       10 37893 1 1  29 ASP CB   C -28.030  -1.486 28.290 1.00 . A A .  29 ASP CB   1 1 
       10 37894 1 1  29 ASP CG   C -28.834  -0.511 27.437 1.00 . A A .  29 ASP CG   1 1 
       10 37895 1 1  29 ASP H    H -27.633  -3.679 29.531 1.00 . A A .  29 ASP H    1 1 
       10 37896 1 1  29 ASP HA   H -28.984  -1.202 30.189 1.00 . A A .  29 ASP HA   1 1 
       10 37897 1 1  29 ASP HB2  H -27.152  -0.988 28.675 1.00 . A A .  29 ASP HB2  1 1 
       10 37898 1 1  29 ASP HB3  H -27.726  -2.326 27.681 1.00 . A A .  29 ASP HB3  1 1 
       10 37899 1 1  29 ASP N    N -28.250  -3.141 30.064 1.00 . A A .  29 ASP N    1 1 
       10 37900 1 1  29 ASP O    O -31.237  -1.674 29.123 1.00 . A A .  29 ASP O    1 1 
       10 37901 1 1  29 ASP OD1  O -29.831  -0.009 27.929 1.00 . A A .  29 ASP OD1  1 1 
       10 37902 1 1  29 ASP OD2  O -28.443  -0.283 26.303 1.00 . A A .  29 ASP OD2  1 1 
       10 37903 1 1  30 VAL C    C -31.766  -5.520 28.203 1.00 . A A .  30 VAL C    1 1 
       10 37904 1 1  30 VAL CA   C -31.546  -4.078 27.765 1.00 . A A .  30 VAL CA   1 1 
       10 37905 1 1  30 VAL CB   C -31.514  -4.014 26.237 1.00 . A A .  30 VAL CB   1 1 
       10 37906 1 1  30 VAL CG1  C -32.800  -4.616 25.669 1.00 . A A .  30 VAL CG1  1 1 
       10 37907 1 1  30 VAL CG2  C -31.398  -2.558 25.788 1.00 . A A .  30 VAL CG2  1 1 
       10 37908 1 1  30 VAL H    H -29.474  -4.081 28.203 1.00 . A A .  30 VAL H    1 1 
       10 37909 1 1  30 VAL HA   H -32.366  -3.474 28.122 1.00 . A A .  30 VAL HA   1 1 
       10 37910 1 1  30 VAL HB   H -30.665  -4.573 25.873 1.00 . A A .  30 VAL HB   1 1 
       10 37911 1 1  30 VAL HG11 H -33.208  -3.952 24.920 1.00 . A A .  30 VAL HG11 1 1 
       10 37912 1 1  30 VAL HG12 H -33.517  -4.747 26.463 1.00 . A A .  30 VAL HG12 1 1 
       10 37913 1 1  30 VAL HG13 H -32.580  -5.573 25.219 1.00 . A A .  30 VAL HG13 1 1 
       10 37914 1 1  30 VAL HG21 H -31.468  -1.906 26.646 1.00 . A A .  30 VAL HG21 1 1 
       10 37915 1 1  30 VAL HG22 H -32.200  -2.334 25.100 1.00 . A A .  30 VAL HG22 1 1 
       10 37916 1 1  30 VAL HG23 H -30.448  -2.407 25.298 1.00 . A A .  30 VAL HG23 1 1 
       10 37917 1 1  30 VAL N    N -30.296  -3.559 28.308 1.00 . A A .  30 VAL N    1 1 
       10 37918 1 1  30 VAL O    O -30.940  -6.393 27.931 1.00 . A A .  30 VAL O    1 1 
       10 37919 1 1  31 ILE C    C -34.551  -7.560 28.751 1.00 . A A .  31 ILE C    1 1 
       10 37920 1 1  31 ILE CA   C -33.216  -7.106 29.339 1.00 . A A .  31 ILE CA   1 1 
       10 37921 1 1  31 ILE CB   C -33.302  -7.110 30.864 1.00 . A A .  31 ILE CB   1 1 
       10 37922 1 1  31 ILE CD1  C -32.109  -6.391 32.942 1.00 . A A .  31 ILE CD1  1 1 
       10 37923 1 1  31 ILE CG1  C -31.960  -6.653 31.444 1.00 . A A .  31 ILE CG1  1 1 
       10 37924 1 1  31 ILE CG2  C -33.624  -8.521 31.361 1.00 . A A .  31 ILE CG2  1 1 
       10 37925 1 1  31 ILE H    H -33.510  -5.024 29.059 1.00 . A A .  31 ILE H    1 1 
       10 37926 1 1  31 ILE HA   H -32.442  -7.790 29.028 1.00 . A A .  31 ILE HA   1 1 
       10 37927 1 1  31 ILE HB   H -34.081  -6.432 31.178 1.00 . A A .  31 ILE HB   1 1 
       10 37928 1 1  31 ILE HD11 H -31.242  -6.769 33.462 1.00 . A A .  31 ILE HD11 1 1 
       10 37929 1 1  31 ILE HD12 H -32.994  -6.890 33.308 1.00 . A A .  31 ILE HD12 1 1 
       10 37930 1 1  31 ILE HD13 H -32.198  -5.329 33.117 1.00 . A A .  31 ILE HD13 1 1 
       10 37931 1 1  31 ILE HG12 H -31.219  -7.423 31.283 1.00 . A A .  31 ILE HG12 1 1 
       10 37932 1 1  31 ILE HG13 H -31.649  -5.744 30.952 1.00 . A A .  31 ILE HG13 1 1 
       10 37933 1 1  31 ILE HG21 H -33.117  -8.696 32.297 1.00 . A A .  31 ILE HG21 1 1 
       10 37934 1 1  31 ILE HG22 H -33.296  -9.247 30.633 1.00 . A A .  31 ILE HG22 1 1 
       10 37935 1 1  31 ILE HG23 H -34.690  -8.616 31.508 1.00 . A A .  31 ILE HG23 1 1 
       10 37936 1 1  31 ILE N    N -32.889  -5.762 28.875 1.00 . A A .  31 ILE N    1 1 
       10 37937 1 1  31 ILE O    O -35.573  -7.547 29.436 1.00 . A A .  31 ILE O    1 1 
       10 37938 1 1  32 CYS C    C -36.117  -9.828 27.258 1.00 . A A .  32 CYS C    1 1 
       10 37939 1 1  32 CYS CA   C -35.757  -8.413 26.817 1.00 . A A .  32 CYS CA   1 1 
       10 37940 1 1  32 CYS CB   C -35.577  -8.377 25.299 1.00 . A A .  32 CYS CB   1 1 
       10 37941 1 1  32 CYS H    H -33.692  -7.950 26.981 1.00 . A A .  32 CYS H    1 1 
       10 37942 1 1  32 CYS HA   H -36.564  -7.748 27.087 1.00 . A A .  32 CYS HA   1 1 
       10 37943 1 1  32 CYS HB2  H -36.541  -8.457 24.820 1.00 . A A .  32 CYS HB2  1 1 
       10 37944 1 1  32 CYS HB3  H -35.109  -7.447 25.013 1.00 . A A .  32 CYS HB3  1 1 
       10 37945 1 1  32 CYS HG   H -33.703  -9.400 24.456 1.00 . A A .  32 CYS HG   1 1 
       10 37946 1 1  32 CYS N    N -34.536  -7.961 27.480 1.00 . A A .  32 CYS N    1 1 
       10 37947 1 1  32 CYS O    O -35.242 -10.685 27.408 1.00 . A A .  32 CYS O    1 1 
       10 37948 1 1  32 CYS SG   S -34.532  -9.761 24.781 1.00 . A A .  32 CYS SG   1 1 
       10 37949 1 1  33 LEU C    C -39.114 -11.817 27.118 1.00 . A A .  33 LEU C    1 1 
       10 37950 1 1  33 LEU CA   C -37.876 -11.379 27.903 1.00 . A A .  33 LEU CA   1 1 
       10 37951 1 1  33 LEU CB   C -38.211 -11.335 29.399 1.00 . A A .  33 LEU CB   1 1 
       10 37952 1 1  33 LEU CD1  C -37.202 -10.599 31.561 1.00 . A A .  33 LEU CD1  1 1 
       10 37953 1 1  33 LEU CD2  C -36.437 -12.713 30.509 1.00 . A A .  33 LEU CD2  1 1 
       10 37954 1 1  33 LEU CG   C -36.923 -11.290 30.228 1.00 . A A .  33 LEU CG   1 1 
       10 37955 1 1  33 LEU H    H -38.061  -9.344 27.338 1.00 . A A .  33 LEU H    1 1 
       10 37956 1 1  33 LEU HA   H -37.090 -12.097 27.742 1.00 . A A .  33 LEU HA   1 1 
       10 37957 1 1  33 LEU HB2  H -38.802 -10.455 29.606 1.00 . A A .  33 LEU HB2  1 1 
       10 37958 1 1  33 LEU HB3  H -38.776 -12.216 29.665 1.00 . A A .  33 LEU HB3  1 1 
       10 37959 1 1  33 LEU HD11 H -36.312 -10.629 32.172 1.00 . A A .  33 LEU HD11 1 1 
       10 37960 1 1  33 LEU HD12 H -38.007 -11.110 32.070 1.00 . A A .  33 LEU HD12 1 1 
       10 37961 1 1  33 LEU HD13 H -37.483  -9.571 31.383 1.00 . A A .  33 LEU HD13 1 1 
       10 37962 1 1  33 LEU HD21 H -35.422 -12.678 30.874 1.00 . A A .  33 LEU HD21 1 1 
       10 37963 1 1  33 LEU HD22 H -36.475 -13.297 29.604 1.00 . A A .  33 LEU HD22 1 1 
       10 37964 1 1  33 LEU HD23 H -37.070 -13.169 31.256 1.00 . A A .  33 LEU HD23 1 1 
       10 37965 1 1  33 LEU HG   H -36.163 -10.745 29.690 1.00 . A A .  33 LEU HG   1 1 
       10 37966 1 1  33 LEU N    N -37.410 -10.066 27.470 1.00 . A A .  33 LEU N    1 1 
       10 37967 1 1  33 LEU O    O -40.056 -11.033 26.936 1.00 . A A .  33 LEU O    1 1 
       10 37968 1 1  34 GLN C    C -41.309 -14.120 26.891 1.00 . A A .  34 GLN C    1 1 
       10 37969 1 1  34 GLN CA   C -40.235 -13.643 25.928 1.00 . A A .  34 GLN CA   1 1 
       10 37970 1 1  34 GLN CB   C -39.783 -14.845 25.092 1.00 . A A .  34 GLN CB   1 1 
       10 37971 1 1  34 GLN CD   C -40.473 -16.502 23.353 1.00 . A A .  34 GLN CD   1 1 
       10 37972 1 1  34 GLN CG   C -40.877 -15.233 24.095 1.00 . A A .  34 GLN CG   1 1 
       10 37973 1 1  34 GLN H    H -38.333 -13.649 26.871 1.00 . A A .  34 GLN H    1 1 
       10 37974 1 1  34 GLN HA   H -40.647 -12.889 25.277 1.00 . A A .  34 GLN HA   1 1 
       10 37975 1 1  34 GLN HB2  H -38.876 -14.602 24.563 1.00 . A A .  34 GLN HB2  1 1 
       10 37976 1 1  34 GLN HB3  H -39.604 -15.682 25.751 1.00 . A A .  34 GLN HB3  1 1 
       10 37977 1 1  34 GLN HE21 H -41.773 -17.651 24.316 1.00 . A A .  34 GLN HE21 1 1 
       10 37978 1 1  34 GLN HE22 H -40.817 -18.447 23.163 1.00 . A A .  34 GLN HE22 1 1 
       10 37979 1 1  34 GLN HG2  H -41.802 -15.405 24.625 1.00 . A A .  34 GLN HG2  1 1 
       10 37980 1 1  34 GLN HG3  H -41.014 -14.438 23.383 1.00 . A A .  34 GLN HG3  1 1 
       10 37981 1 1  34 GLN N    N -39.107 -13.081 26.677 1.00 . A A .  34 GLN N    1 1 
       10 37982 1 1  34 GLN NE2  N -41.071 -17.626 23.633 1.00 . A A .  34 GLN NE2  1 1 
       10 37983 1 1  34 GLN O    O -40.998 -14.781 27.880 1.00 . A A .  34 GLN O    1 1 
       10 37984 1 1  34 GLN OE1  O -39.588 -16.468 22.498 1.00 . A A .  34 GLN OE1  1 1 
       10 37985 1 1  35 ASP C    C -43.279 -14.068 28.916 1.00 . A A .  35 ASP C    1 1 
       10 37986 1 1  35 ASP CA   C -43.671 -14.213 27.451 1.00 . A A .  35 ASP CA   1 1 
       10 37987 1 1  35 ASP CB   C -44.038 -15.669 27.159 1.00 . A A .  35 ASP CB   1 1 
       10 37988 1 1  35 ASP CG   C -44.714 -15.772 25.796 1.00 . A A .  35 ASP CG   1 1 
       10 37989 1 1  35 ASP H    H -42.752 -13.273 25.787 1.00 . A A .  35 ASP H    1 1 
       10 37990 1 1  35 ASP HA   H -44.527 -13.588 27.251 1.00 . A A .  35 ASP HA   1 1 
       10 37991 1 1  35 ASP HB2  H -43.143 -16.272 27.162 1.00 . A A .  35 ASP HB2  1 1 
       10 37992 1 1  35 ASP HB3  H -44.714 -16.026 27.920 1.00 . A A .  35 ASP HB3  1 1 
       10 37993 1 1  35 ASP N    N -42.566 -13.794 26.594 1.00 . A A .  35 ASP N    1 1 
       10 37994 1 1  35 ASP O    O -42.680 -14.972 29.501 1.00 . A A .  35 ASP O    1 1 
       10 37995 1 1  35 ASP OD1  O -45.068 -14.739 25.252 1.00 . A A .  35 ASP OD1  1 1 
       10 37996 1 1  35 ASP OD2  O -44.869 -16.884 25.317 1.00 . A A .  35 ASP OD2  1 1 
       10 37997 1 1  36 THR C    C -44.407 -13.194 31.810 1.00 . A A .  36 THR C    1 1 
       10 37998 1 1  36 THR CA   C -43.290 -12.698 30.901 1.00 . A A .  36 THR CA   1 1 
       10 37999 1 1  36 THR CB   C -43.062 -11.206 31.145 1.00 . A A .  36 THR CB   1 1 
       10 38000 1 1  36 THR CG2  C -44.136 -10.396 30.418 1.00 . A A .  36 THR CG2  1 1 
       10 38001 1 1  36 THR H    H -44.110 -12.251 28.999 1.00 . A A .  36 THR H    1 1 
       10 38002 1 1  36 THR HA   H -42.384 -13.231 31.132 1.00 . A A .  36 THR HA   1 1 
       10 38003 1 1  36 THR HB   H -42.091 -10.926 30.772 1.00 . A A .  36 THR HB   1 1 
       10 38004 1 1  36 THR HG1  H -42.329 -11.291 32.945 1.00 . A A .  36 THR HG1  1 1 
       10 38005 1 1  36 THR HG21 H -43.801 -10.170 29.418 1.00 . A A .  36 THR HG21 1 1 
       10 38006 1 1  36 THR HG22 H -44.318  -9.477 30.954 1.00 . A A .  36 THR HG22 1 1 
       10 38007 1 1  36 THR HG23 H -45.050 -10.972 30.370 1.00 . A A .  36 THR HG23 1 1 
       10 38008 1 1  36 THR N    N -43.621 -12.934 29.506 1.00 . A A .  36 THR N    1 1 
       10 38009 1 1  36 THR O    O -44.212 -13.383 33.009 1.00 . A A .  36 THR O    1 1 
       10 38010 1 1  36 THR OG1  O -43.126 -10.941 32.540 1.00 . A A .  36 THR OG1  1 1 
       10 38011 1 1  37 ARG C    C -47.195 -12.777 32.987 1.00 . A A .  37 ARG C    1 1 
       10 38012 1 1  37 ARG CA   C -46.724 -13.856 32.012 1.00 . A A .  37 ARG CA   1 1 
       10 38013 1 1  37 ARG CB   C -46.353 -15.118 32.795 1.00 . A A .  37 ARG CB   1 1 
       10 38014 1 1  37 ARG CD   C -47.769 -16.932 31.811 1.00 . A A .  37 ARG CD   1 1 
       10 38015 1 1  37 ARG CG   C -47.602 -15.980 32.998 1.00 . A A .  37 ARG CG   1 1 
       10 38016 1 1  37 ARG CZ   C -46.901 -19.037 32.649 1.00 . A A .  37 ARG CZ   1 1 
       10 38017 1 1  37 ARG H    H -45.686 -13.220 30.277 1.00 . A A .  37 ARG H    1 1 
       10 38018 1 1  37 ARG HA   H -47.530 -14.092 31.336 1.00 . A A .  37 ARG HA   1 1 
       10 38019 1 1  37 ARG HB2  H -45.614 -15.679 32.243 1.00 . A A .  37 ARG HB2  1 1 
       10 38020 1 1  37 ARG HB3  H -45.951 -14.839 33.758 1.00 . A A .  37 ARG HB3  1 1 
       10 38021 1 1  37 ARG HD2  H -48.747 -17.385 31.849 1.00 . A A .  37 ARG HD2  1 1 
       10 38022 1 1  37 ARG HD3  H -47.668 -16.377 30.890 1.00 . A A .  37 ARG HD3  1 1 
       10 38023 1 1  37 ARG HE   H -45.950 -17.896 31.306 1.00 . A A .  37 ARG HE   1 1 
       10 38024 1 1  37 ARG HG2  H -47.498 -16.555 33.908 1.00 . A A .  37 ARG HG2  1 1 
       10 38025 1 1  37 ARG HG3  H -48.472 -15.345 33.071 1.00 . A A .  37 ARG HG3  1 1 
       10 38026 1 1  37 ARG HH11 H -48.674 -18.448 33.367 1.00 . A A .  37 ARG HH11 1 1 
       10 38027 1 1  37 ARG HH12 H -48.079 -19.953 33.984 1.00 . A A .  37 ARG HH12 1 1 
       10 38028 1 1  37 ARG HH21 H -45.162 -19.868 32.114 1.00 . A A .  37 ARG HH21 1 1 
       10 38029 1 1  37 ARG HH22 H -46.090 -20.756 33.275 1.00 . A A .  37 ARG HH22 1 1 
       10 38030 1 1  37 ARG N    N -45.583 -13.393 31.237 1.00 . A A .  37 ARG N    1 1 
       10 38031 1 1  37 ARG NE   N -46.754 -17.978 31.862 1.00 . A A .  37 ARG NE   1 1 
       10 38032 1 1  37 ARG NH1  N -47.967 -19.155 33.391 1.00 . A A .  37 ARG NH1  1 1 
       10 38033 1 1  37 ARG NH2  N -45.979 -19.959 32.682 1.00 . A A .  37 ARG NH2  1 1 
       10 38034 1 1  37 ARG O    O -48.351 -12.776 33.406 1.00 . A A .  37 ARG O    1 1 
       10 38035 1 1  38 ALA C    C -45.964  -9.493 33.884 1.00 . A A .  38 ALA C    1 1 
       10 38036 1 1  38 ALA CA   C -46.648 -10.798 34.276 1.00 . A A .  38 ALA CA   1 1 
       10 38037 1 1  38 ALA CB   C -46.224 -11.189 35.692 1.00 . A A .  38 ALA CB   1 1 
       10 38038 1 1  38 ALA H    H -45.385 -11.900 32.992 1.00 . A A .  38 ALA H    1 1 
       10 38039 1 1  38 ALA HA   H -47.718 -10.655 34.258 1.00 . A A .  38 ALA HA   1 1 
       10 38040 1 1  38 ALA HB1  H -45.886 -10.310 36.222 1.00 . A A .  38 ALA HB1  1 1 
       10 38041 1 1  38 ALA HB2  H -45.421 -11.907 35.640 1.00 . A A .  38 ALA HB2  1 1 
       10 38042 1 1  38 ALA HB3  H -47.063 -11.623 36.213 1.00 . A A .  38 ALA HB3  1 1 
       10 38043 1 1  38 ALA N    N -46.297 -11.861 33.349 1.00 . A A .  38 ALA N    1 1 
       10 38044 1 1  38 ALA O    O -44.787  -9.482 33.529 1.00 . A A .  38 ALA O    1 1 
       10 38045 1 1  39 SER C    C -46.120  -6.232 34.898 1.00 . A A .  39 SER C    1 1 
       10 38046 1 1  39 SER CA   C -46.188  -7.077 33.634 1.00 . A A .  39 SER CA   1 1 
       10 38047 1 1  39 SER CB   C -47.072  -6.395 32.598 1.00 . A A .  39 SER CB   1 1 
       10 38048 1 1  39 SER H    H -47.645  -8.478 34.258 1.00 . A A .  39 SER H    1 1 
       10 38049 1 1  39 SER HA   H -45.191  -7.185 33.229 1.00 . A A .  39 SER HA   1 1 
       10 38050 1 1  39 SER HB2  H -46.663  -5.431 32.359 1.00 . A A .  39 SER HB2  1 1 
       10 38051 1 1  39 SER HB3  H -47.109  -6.999 31.702 1.00 . A A .  39 SER HB3  1 1 
       10 38052 1 1  39 SER HG   H -48.382  -5.443 33.680 1.00 . A A .  39 SER HG   1 1 
       10 38053 1 1  39 SER N    N -46.715  -8.398 33.961 1.00 . A A .  39 SER N    1 1 
       10 38054 1 1  39 SER O    O -46.304  -6.757 35.985 1.00 . A A .  39 SER O    1 1 
       10 38055 1 1  39 SER OG   O -48.382  -6.229 33.130 1.00 . A A .  39 SER OG   1 1 
       10 38056 1 1  40 ALA C    C -47.009  -4.388 36.781 1.00 . A A .  40 ALA C    1 1 
       10 38057 1 1  40 ALA CA   C -45.825  -4.050 35.922 1.00 . A A .  40 ALA CA   1 1 
       10 38058 1 1  40 ALA CB   C -45.900  -2.581 35.495 1.00 . A A .  40 ALA CB   1 1 
       10 38059 1 1  40 ALA H    H -45.787  -4.564 33.877 1.00 . A A .  40 ALA H    1 1 
       10 38060 1 1  40 ALA HA   H -44.910  -4.229 36.469 1.00 . A A .  40 ALA HA   1 1 
       10 38061 1 1  40 ALA HB1  H -45.731  -2.505 34.431 1.00 . A A .  40 ALA HB1  1 1 
       10 38062 1 1  40 ALA HB2  H -45.147  -2.012 36.021 1.00 . A A .  40 ALA HB2  1 1 
       10 38063 1 1  40 ALA HB3  H -46.877  -2.188 35.733 1.00 . A A .  40 ALA HB3  1 1 
       10 38064 1 1  40 ALA N    N -45.888  -4.930 34.757 1.00 . A A .  40 ALA N    1 1 
       10 38065 1 1  40 ALA O    O -46.887  -4.634 37.981 1.00 . A A .  40 ALA O    1 1 
       10 38066 1 1  41 PHE C    C -49.211  -5.794 37.803 1.00 . A A .  41 PHE C    1 1 
       10 38067 1 1  41 PHE CA   C -49.414  -4.694 36.762 1.00 . A A .  41 PHE CA   1 1 
       10 38068 1 1  41 PHE CB   C -50.434  -5.160 35.722 1.00 . A A .  41 PHE CB   1 1 
       10 38069 1 1  41 PHE CD1  C -50.292  -3.410 33.913 1.00 . A A .  41 PHE CD1  1 1 
       10 38070 1 1  41 PHE CD2  C -52.222  -3.419 35.380 1.00 . A A .  41 PHE CD2  1 1 
       10 38071 1 1  41 PHE CE1  C -50.816  -2.307 33.230 1.00 . A A .  41 PHE CE1  1 1 
       10 38072 1 1  41 PHE CE2  C -52.745  -2.314 34.698 1.00 . A A .  41 PHE CE2  1 1 
       10 38073 1 1  41 PHE CG   C -50.995  -3.967 34.988 1.00 . A A .  41 PHE CG   1 1 
       10 38074 1 1  41 PHE CZ   C -52.043  -1.758 33.622 1.00 . A A .  41 PHE CZ   1 1 
       10 38075 1 1  41 PHE H    H -48.120  -4.100 35.183 1.00 . A A .  41 PHE H    1 1 
       10 38076 1 1  41 PHE HA   H -49.792  -3.809 37.252 1.00 . A A .  41 PHE HA   1 1 
       10 38077 1 1  41 PHE HB2  H -49.951  -5.822 35.017 1.00 . A A .  41 PHE HB2  1 1 
       10 38078 1 1  41 PHE HB3  H -51.238  -5.687 36.214 1.00 . A A .  41 PHE HB3  1 1 
       10 38079 1 1  41 PHE HD1  H -49.346  -3.832 33.610 1.00 . A A .  41 PHE HD1  1 1 
       10 38080 1 1  41 PHE HD2  H -52.764  -3.848 36.211 1.00 . A A .  41 PHE HD2  1 1 
       10 38081 1 1  41 PHE HE1  H -50.274  -1.877 32.400 1.00 . A A .  41 PHE HE1  1 1 
       10 38082 1 1  41 PHE HE2  H -53.692  -1.893 35.001 1.00 . A A .  41 PHE HE2  1 1 
       10 38083 1 1  41 PHE HZ   H -52.447  -0.907 33.095 1.00 . A A .  41 PHE HZ   1 1 
       10 38084 1 1  41 PHE N    N -48.156  -4.380 36.121 1.00 . A A .  41 PHE N    1 1 
       10 38085 1 1  41 PHE O    O -50.027  -5.938 38.715 1.00 . A A .  41 PHE O    1 1 
       10 38086 1 1  42 GLU C    C -46.387  -7.617 39.108 1.00 . A A .  42 GLU C    1 1 
       10 38087 1 1  42 GLU CA   C -47.851  -7.622 38.667 1.00 . A A .  42 GLU CA   1 1 
       10 38088 1 1  42 GLU CB   C -48.212  -8.984 38.072 1.00 . A A .  42 GLU CB   1 1 
       10 38089 1 1  42 GLU CD   C -50.106 -10.395 37.235 1.00 . A A .  42 GLU CD   1 1 
       10 38090 1 1  42 GLU CG   C -49.720  -9.040 37.818 1.00 . A A .  42 GLU CG   1 1 
       10 38091 1 1  42 GLU H    H -47.453  -6.400 36.930 1.00 . A A .  42 GLU H    1 1 
       10 38092 1 1  42 GLU HA   H -48.468  -7.453 39.536 1.00 . A A .  42 GLU HA   1 1 
       10 38093 1 1  42 GLU HB2  H -47.682  -9.120 37.139 1.00 . A A .  42 GLU HB2  1 1 
       10 38094 1 1  42 GLU HB3  H -47.934  -9.766 38.761 1.00 . A A .  42 GLU HB3  1 1 
       10 38095 1 1  42 GLU HG2  H -50.244  -8.888 38.749 1.00 . A A .  42 GLU HG2  1 1 
       10 38096 1 1  42 GLU HG3  H -49.993  -8.261 37.121 1.00 . A A .  42 GLU HG3  1 1 
       10 38097 1 1  42 GLU N    N -48.111  -6.563 37.684 1.00 . A A .  42 GLU N    1 1 
       10 38098 1 1  42 GLU O    O -46.075  -7.749 40.285 1.00 . A A .  42 GLU O    1 1 
       10 38099 1 1  42 GLU OE1  O -49.218 -11.206 37.032 1.00 . A A .  42 GLU OE1  1 1 
       10 38100 1 1  42 GLU OE2  O -51.285 -10.602 37.000 1.00 . A A .  42 GLU OE2  1 1 
       10 38101 1 1  43 LEU C    C -43.645  -6.437 39.320 1.00 . A A .  43 LEU C    1 1 
       10 38102 1 1  43 LEU CA   C -44.076  -7.526 38.371 1.00 . A A .  43 LEU CA   1 1 
       10 38103 1 1  43 LEU CB   C -43.390  -7.273 37.042 1.00 . A A .  43 LEU CB   1 1 
       10 38104 1 1  43 LEU CD1  C -42.542  -8.437 35.015 1.00 . A A .  43 LEU CD1  1 1 
       10 38105 1 1  43 LEU CD2  C -41.549  -8.847 37.277 1.00 . A A .  43 LEU CD2  1 1 
       10 38106 1 1  43 LEU CG   C -42.829  -8.574 36.508 1.00 . A A .  43 LEU CG   1 1 
       10 38107 1 1  43 LEU H    H -45.839  -7.455 37.241 1.00 . A A .  43 LEU H    1 1 
       10 38108 1 1  43 LEU HA   H -43.782  -8.484 38.757 1.00 . A A .  43 LEU HA   1 1 
       10 38109 1 1  43 LEU HB2  H -44.097  -6.869 36.352 1.00 . A A .  43 LEU HB2  1 1 
       10 38110 1 1  43 LEU HB3  H -42.591  -6.563 37.177 1.00 . A A .  43 LEU HB3  1 1 
       10 38111 1 1  43 LEU HD11 H -43.381  -7.952 34.531 1.00 . A A .  43 LEU HD11 1 1 
       10 38112 1 1  43 LEU HD12 H -42.397  -9.419 34.585 1.00 . A A .  43 LEU HD12 1 1 
       10 38113 1 1  43 LEU HD13 H -41.653  -7.843 34.873 1.00 . A A .  43 LEU HD13 1 1 
       10 38114 1 1  43 LEU HD21 H -41.565  -8.266 38.194 1.00 . A A .  43 LEU HD21 1 1 
       10 38115 1 1  43 LEU HD22 H -40.704  -8.552 36.679 1.00 . A A .  43 LEU HD22 1 1 
       10 38116 1 1  43 LEU HD23 H -41.486  -9.895 37.514 1.00 . A A .  43 LEU HD23 1 1 
       10 38117 1 1  43 LEU HG   H -43.533  -9.377 36.669 1.00 . A A .  43 LEU HG   1 1 
       10 38118 1 1  43 LEU N    N -45.510  -7.506 38.137 1.00 . A A .  43 LEU N    1 1 
       10 38119 1 1  43 LEU O    O -42.980  -6.689 40.325 1.00 . A A .  43 LEU O    1 1 
       10 38120 1 1  44 ASP C    C -43.966  -4.349 41.244 1.00 . A A .  44 ASP C    1 1 
       10 38121 1 1  44 ASP CA   C -43.661  -4.075 39.786 1.00 . A A .  44 ASP CA   1 1 
       10 38122 1 1  44 ASP CB   C -44.445  -2.848 39.321 1.00 . A A .  44 ASP CB   1 1 
       10 38123 1 1  44 ASP CG   C -43.867  -1.588 39.956 1.00 . A A .  44 ASP CG   1 1 
       10 38124 1 1  44 ASP H    H -44.499  -5.089 38.149 1.00 . A A .  44 ASP H    1 1 
       10 38125 1 1  44 ASP HA   H -42.606  -3.879 39.676 1.00 . A A .  44 ASP HA   1 1 
       10 38126 1 1  44 ASP HB2  H -44.384  -2.769 38.246 1.00 . A A .  44 ASP HB2  1 1 
       10 38127 1 1  44 ASP HB3  H -45.479  -2.952 39.613 1.00 . A A .  44 ASP HB3  1 1 
       10 38128 1 1  44 ASP N    N -44.016  -5.227 38.981 1.00 . A A .  44 ASP N    1 1 
       10 38129 1 1  44 ASP O    O -43.508  -3.620 42.125 1.00 . A A .  44 ASP O    1 1 
       10 38130 1 1  44 ASP OD1  O -42.887  -1.706 40.674 1.00 . A A .  44 ASP OD1  1 1 
       10 38131 1 1  44 ASP OD2  O -44.413  -0.523 39.716 1.00 . A A .  44 ASP OD2  1 1 
       10 38132 1 1  45 ASP C    C -43.703  -5.989 43.642 1.00 . A A .  45 ASP C    1 1 
       10 38133 1 1  45 ASP CA   C -45.024  -5.732 42.900 1.00 . A A .  45 ASP CA   1 1 
       10 38134 1 1  45 ASP CB   C -45.912  -6.975 42.996 1.00 . A A .  45 ASP CB   1 1 
       10 38135 1 1  45 ASP CG   C -47.267  -6.703 42.345 1.00 . A A .  45 ASP CG   1 1 
       10 38136 1 1  45 ASP H    H -45.061  -5.984 40.766 1.00 . A A .  45 ASP H    1 1 
       10 38137 1 1  45 ASP HA   H -45.543  -4.897 43.334 1.00 . A A .  45 ASP HA   1 1 
       10 38138 1 1  45 ASP HB2  H -45.430  -7.800 42.500 1.00 . A A .  45 ASP HB2  1 1 
       10 38139 1 1  45 ASP HB3  H -46.062  -7.223 44.036 1.00 . A A .  45 ASP HB3  1 1 
       10 38140 1 1  45 ASP N    N -44.721  -5.410 41.510 1.00 . A A .  45 ASP N    1 1 
       10 38141 1 1  45 ASP O    O -42.846  -6.705 43.125 1.00 . A A .  45 ASP O    1 1 
       10 38142 1 1  45 ASP OD1  O -47.540  -5.551 42.051 1.00 . A A .  45 ASP OD1  1 1 
       10 38143 1 1  45 ASP OD2  O -48.009  -7.651 42.152 1.00 . A A .  45 ASP OD2  1 1 
       10 38144 1 1  46 PRO C    C -41.765  -7.093 45.578 1.00 . A A .  46 PRO C    1 1 
       10 38145 1 1  46 PRO CA   C -42.220  -5.635 45.573 1.00 . A A .  46 PRO CA   1 1 
       10 38146 1 1  46 PRO CB   C -42.571  -5.188 46.992 1.00 . A A .  46 PRO CB   1 1 
       10 38147 1 1  46 PRO CD   C -44.420  -4.545 45.559 1.00 . A A .  46 PRO CD   1 1 
       10 38148 1 1  46 PRO CG   C -43.657  -4.180 46.833 1.00 . A A .  46 PRO CG   1 1 
       10 38149 1 1  46 PRO HA   H -41.445  -5.001 45.179 1.00 . A A .  46 PRO HA   1 1 
       10 38150 1 1  46 PRO HB2  H -42.921  -6.029 47.574 1.00 . A A .  46 PRO HB2  1 1 
       10 38151 1 1  46 PRO HB3  H -41.713  -4.734 47.465 1.00 . A A .  46 PRO HB3  1 1 
       10 38152 1 1  46 PRO HD2  H -45.338  -5.066 45.803 1.00 . A A .  46 PRO HD2  1 1 
       10 38153 1 1  46 PRO HD3  H -44.626  -3.655 44.987 1.00 . A A .  46 PRO HD3  1 1 
       10 38154 1 1  46 PRO HG2  H -44.318  -4.213 47.688 1.00 . A A .  46 PRO HG2  1 1 
       10 38155 1 1  46 PRO HG3  H -43.234  -3.193 46.732 1.00 . A A .  46 PRO HG3  1 1 
       10 38156 1 1  46 PRO N    N -43.494  -5.429 44.818 1.00 . A A .  46 PRO N    1 1 
       10 38157 1 1  46 PRO O    O -40.570  -7.382 45.514 1.00 . A A .  46 PRO O    1 1 
       10 38158 1 1  47 ALA C    C -41.790  -9.899 44.392 1.00 . A A .  47 ALA C    1 1 
       10 38159 1 1  47 ALA CA   C -42.425  -9.431 45.698 1.00 . A A .  47 ALA CA   1 1 
       10 38160 1 1  47 ALA CB   C -43.706 -10.224 45.952 1.00 . A A .  47 ALA CB   1 1 
       10 38161 1 1  47 ALA H    H -43.653  -7.708 45.719 1.00 . A A .  47 ALA H    1 1 
       10 38162 1 1  47 ALA HA   H -41.736  -9.623 46.506 1.00 . A A .  47 ALA HA   1 1 
       10 38163 1 1  47 ALA HB1  H -43.934 -10.212 47.007 1.00 . A A .  47 ALA HB1  1 1 
       10 38164 1 1  47 ALA HB2  H -43.568 -11.245 45.626 1.00 . A A .  47 ALA HB2  1 1 
       10 38165 1 1  47 ALA HB3  H -44.522  -9.778 45.403 1.00 . A A .  47 ALA HB3  1 1 
       10 38166 1 1  47 ALA N    N -42.725  -8.002 45.668 1.00 . A A .  47 ALA N    1 1 
       10 38167 1 1  47 ALA O    O -40.888 -10.737 44.399 1.00 . A A .  47 ALA O    1 1 
       10 38168 1 1  48 TYR C    C -40.708  -8.803 41.447 1.00 . A A .  48 TYR C    1 1 
       10 38169 1 1  48 TYR CA   C -41.758  -9.781 41.971 1.00 . A A .  48 TYR CA   1 1 
       10 38170 1 1  48 TYR CB   C -42.906  -9.901 40.971 1.00 . A A .  48 TYR CB   1 1 
       10 38171 1 1  48 TYR CD1  C -44.767 -11.017 42.258 1.00 . A A .  48 TYR CD1  1 1 
       10 38172 1 1  48 TYR CD2  C -43.488 -12.336 40.676 1.00 . A A .  48 TYR CD2  1 1 
       10 38173 1 1  48 TYR CE1  C -45.538 -12.143 42.572 1.00 . A A .  48 TYR CE1  1 1 
       10 38174 1 1  48 TYR CE2  C -44.259 -13.461 40.990 1.00 . A A .  48 TYR CE2  1 1 
       10 38175 1 1  48 TYR CG   C -43.741 -11.113 41.311 1.00 . A A .  48 TYR CG   1 1 
       10 38176 1 1  48 TYR CZ   C -45.284 -13.365 41.938 1.00 . A A .  48 TYR CZ   1 1 
       10 38177 1 1  48 TYR H    H -43.010  -8.727 43.321 1.00 . A A .  48 TYR H    1 1 
       10 38178 1 1  48 TYR HA   H -41.296 -10.752 42.076 1.00 . A A .  48 TYR HA   1 1 
       10 38179 1 1  48 TYR HB2  H -43.520  -9.014 41.020 1.00 . A A .  48 TYR HB2  1 1 
       10 38180 1 1  48 TYR HB3  H -42.504 -10.010 39.975 1.00 . A A .  48 TYR HB3  1 1 
       10 38181 1 1  48 TYR HD1  H -44.963 -10.075 42.748 1.00 . A A .  48 TYR HD1  1 1 
       10 38182 1 1  48 TYR HD2  H -42.696 -12.412 39.944 1.00 . A A .  48 TYR HD2  1 1 
       10 38183 1 1  48 TYR HE1  H -46.330 -12.068 43.303 1.00 . A A .  48 TYR HE1  1 1 
       10 38184 1 1  48 TYR HE2  H -44.063 -14.404 40.501 1.00 . A A .  48 TYR HE2  1 1 
       10 38185 1 1  48 TYR HH   H -46.165 -14.495 43.199 1.00 . A A .  48 TYR HH   1 1 
       10 38186 1 1  48 TYR N    N -42.279  -9.377 43.272 1.00 . A A .  48 TYR N    1 1 
       10 38187 1 1  48 TYR O    O -40.145  -9.014 40.374 1.00 . A A .  48 TYR O    1 1 
       10 38188 1 1  48 TYR OH   O -46.046 -14.473 42.246 1.00 . A A .  48 TYR OH   1 1 
       10 38189 1 1  49 GLN C    C -38.078  -7.482 41.588 1.00 . A A .  49 GLN C    1 1 
       10 38190 1 1  49 GLN CA   C -39.417  -6.775 41.772 1.00 . A A .  49 GLN CA   1 1 
       10 38191 1 1  49 GLN CB   C -39.273  -5.660 42.809 1.00 . A A .  49 GLN CB   1 1 
       10 38192 1 1  49 GLN CD   C -39.945  -3.778 41.308 1.00 . A A .  49 GLN CD   1 1 
       10 38193 1 1  49 GLN CG   C -40.324  -4.580 42.550 1.00 . A A .  49 GLN CG   1 1 
       10 38194 1 1  49 GLN H    H -40.897  -7.619 43.062 1.00 . A A .  49 GLN H    1 1 
       10 38195 1 1  49 GLN HA   H -39.722  -6.343 40.831 1.00 . A A .  49 GLN HA   1 1 
       10 38196 1 1  49 GLN HB2  H -39.412  -6.069 43.799 1.00 . A A .  49 GLN HB2  1 1 
       10 38197 1 1  49 GLN HB3  H -38.286  -5.225 42.735 1.00 . A A .  49 GLN HB3  1 1 
       10 38198 1 1  49 GLN HE21 H -41.612  -2.700 41.315 1.00 . A A .  49 GLN HE21 1 1 
       10 38199 1 1  49 GLN HE22 H -40.524  -2.347 40.060 1.00 . A A .  49 GLN HE22 1 1 
       10 38200 1 1  49 GLN HG2  H -41.287  -5.046 42.399 1.00 . A A .  49 GLN HG2  1 1 
       10 38201 1 1  49 GLN HG3  H -40.375  -3.917 43.401 1.00 . A A .  49 GLN HG3  1 1 
       10 38202 1 1  49 GLN N    N -40.430  -7.744 42.202 1.00 . A A .  49 GLN N    1 1 
       10 38203 1 1  49 GLN NE2  N -40.762  -2.866 40.858 1.00 . A A .  49 GLN NE2  1 1 
       10 38204 1 1  49 GLN O    O -37.929  -8.635 41.994 1.00 . A A .  49 GLN O    1 1 
       10 38205 1 1  49 GLN OE1  O -38.876  -3.989 40.737 1.00 . A A .  49 GLN OE1  1 1 
       10 38206 1 1  50 LEU C    C -34.898  -6.967 41.954 1.00 . A A .  50 LEU C    1 1 
       10 38207 1 1  50 LEU CA   C -35.793  -7.415 40.800 1.00 . A A .  50 LEU CA   1 1 
       10 38208 1 1  50 LEU CB   C -35.261  -6.971 39.429 1.00 . A A .  50 LEU CB   1 1 
       10 38209 1 1  50 LEU CD1  C -34.203  -7.671 37.277 1.00 . A A .  50 LEU CD1  1 1 
       10 38210 1 1  50 LEU CD2  C -33.337  -8.626 39.404 1.00 . A A .  50 LEU CD2  1 1 
       10 38211 1 1  50 LEU CG   C -34.602  -8.142 38.675 1.00 . A A .  50 LEU CG   1 1 
       10 38212 1 1  50 LEU H    H -37.232  -5.866 40.687 1.00 . A A .  50 LEU H    1 1 
       10 38213 1 1  50 LEU HA   H -35.894  -8.490 40.817 1.00 . A A .  50 LEU HA   1 1 
       10 38214 1 1  50 LEU HB2  H -36.099  -6.611 38.848 1.00 . A A .  50 LEU HB2  1 1 
       10 38215 1 1  50 LEU HB3  H -34.561  -6.172 39.546 1.00 . A A .  50 LEU HB3  1 1 
       10 38216 1 1  50 LEU HD11 H -34.751  -6.779 37.021 1.00 . A A .  50 LEU HD11 1 1 
       10 38217 1 1  50 LEU HD12 H -34.427  -8.445 36.560 1.00 . A A .  50 LEU HD12 1 1 
       10 38218 1 1  50 LEU HD13 H -33.145  -7.456 37.267 1.00 . A A .  50 LEU HD13 1 1 
       10 38219 1 1  50 LEU HD21 H -32.858  -7.797 39.878 1.00 . A A .  50 LEU HD21 1 1 
       10 38220 1 1  50 LEU HD22 H -32.648  -9.071 38.691 1.00 . A A .  50 LEU HD22 1 1 
       10 38221 1 1  50 LEU HD23 H -33.606  -9.359 40.148 1.00 . A A .  50 LEU HD23 1 1 
       10 38222 1 1  50 LEU HG   H -35.307  -8.956 38.590 1.00 . A A .  50 LEU HG   1 1 
       10 38223 1 1  50 LEU N    N -37.094  -6.802 40.992 1.00 . A A .  50 LEU N    1 1 
       10 38224 1 1  50 LEU O    O -35.313  -7.030 43.112 1.00 . A A .  50 LEU O    1 1 
       10 38225 1 1  51 ASP C    C -33.117  -4.480 42.819 1.00 . A A .  51 ASP C    1 1 
       10 38226 1 1  51 ASP CA   C -32.851  -5.961 42.709 1.00 . A A .  51 ASP CA   1 1 
       10 38227 1 1  51 ASP CB   C -31.385  -6.209 42.378 1.00 . A A .  51 ASP CB   1 1 
       10 38228 1 1  51 ASP CG   C -30.497  -5.572 43.441 1.00 . A A .  51 ASP CG   1 1 
       10 38229 1 1  51 ASP H    H -33.442  -6.382 40.726 1.00 . A A .  51 ASP H    1 1 
       10 38230 1 1  51 ASP HA   H -33.100  -6.444 43.643 1.00 . A A .  51 ASP HA   1 1 
       10 38231 1 1  51 ASP HB2  H -31.204  -7.273 42.352 1.00 . A A .  51 ASP HB2  1 1 
       10 38232 1 1  51 ASP HB3  H -31.158  -5.776 41.418 1.00 . A A .  51 ASP HB3  1 1 
       10 38233 1 1  51 ASP N    N -33.715  -6.465 41.661 1.00 . A A .  51 ASP N    1 1 
       10 38234 1 1  51 ASP O    O -33.487  -3.975 43.879 1.00 . A A .  51 ASP O    1 1 
       10 38235 1 1  51 ASP OD1  O -30.503  -6.059 44.560 1.00 . A A .  51 ASP OD1  1 1 
       10 38236 1 1  51 ASP OD2  O -29.822  -4.607 43.123 1.00 . A A .  51 ASP OD2  1 1 
       10 38237 1 1  52 GLY C    C -33.244  -1.797 40.252 1.00 . A A .  52 GLY C    1 1 
       10 38238 1 1  52 GLY CA   C -33.228  -2.361 41.669 1.00 . A A .  52 GLY CA   1 1 
       10 38239 1 1  52 GLY H    H -32.673  -4.262 40.869 1.00 . A A .  52 GLY H    1 1 
       10 38240 1 1  52 GLY HA2  H -34.188  -2.178 42.130 1.00 . A A .  52 GLY HA2  1 1 
       10 38241 1 1  52 GLY HA3  H -32.464  -1.852 42.238 1.00 . A A .  52 GLY HA3  1 1 
       10 38242 1 1  52 GLY N    N -32.961  -3.792 41.694 1.00 . A A .  52 GLY N    1 1 
       10 38243 1 1  52 GLY O    O -32.390  -0.978 39.912 1.00 . A A .  52 GLY O    1 1 
       10 38244 1 1  53 TYR C    C -35.693  -1.380 37.624 1.00 . A A .  53 TYR C    1 1 
       10 38245 1 1  53 TYR CA   C -34.258  -1.690 38.037 1.00 . A A .  53 TYR CA   1 1 
       10 38246 1 1  53 TYR CB   C -33.629  -2.685 37.070 1.00 . A A .  53 TYR CB   1 1 
       10 38247 1 1  53 TYR CD1  C -31.292  -2.487 37.987 1.00 . A A .  53 TYR CD1  1 1 
       10 38248 1 1  53 TYR CD2  C -32.446  -4.606 38.150 1.00 . A A .  53 TYR CD2  1 1 
       10 38249 1 1  53 TYR CE1  C -30.184  -3.039 38.642 1.00 . A A .  53 TYR CE1  1 1 
       10 38250 1 1  53 TYR CE2  C -31.350  -5.157 38.808 1.00 . A A .  53 TYR CE2  1 1 
       10 38251 1 1  53 TYR CG   C -32.420  -3.278 37.739 1.00 . A A .  53 TYR CG   1 1 
       10 38252 1 1  53 TYR CZ   C -30.213  -4.376 39.054 1.00 . A A .  53 TYR CZ   1 1 
       10 38253 1 1  53 TYR H    H -34.895  -2.887 39.699 1.00 . A A .  53 TYR H    1 1 
       10 38254 1 1  53 TYR HA   H -33.692  -0.772 37.998 1.00 . A A .  53 TYR HA   1 1 
       10 38255 1 1  53 TYR HB2  H -34.340  -3.463 36.831 1.00 . A A .  53 TYR HB2  1 1 
       10 38256 1 1  53 TYR HB3  H -33.329  -2.177 36.166 1.00 . A A .  53 TYR HB3  1 1 
       10 38257 1 1  53 TYR HD1  H -31.273  -1.456 37.668 1.00 . A A .  53 TYR HD1  1 1 
       10 38258 1 1  53 TYR HD2  H -33.309  -5.209 37.948 1.00 . A A .  53 TYR HD2  1 1 
       10 38259 1 1  53 TYR HE1  H -29.310  -2.434 38.829 1.00 . A A .  53 TYR HE1  1 1 
       10 38260 1 1  53 TYR HE2  H -31.384  -6.183 39.129 1.00 . A A .  53 TYR HE2  1 1 
       10 38261 1 1  53 TYR HH   H -29.166  -4.648 40.626 1.00 . A A .  53 TYR HH   1 1 
       10 38262 1 1  53 TYR N    N -34.209  -2.217 39.412 1.00 . A A .  53 TYR N    1 1 
       10 38263 1 1  53 TYR O    O -36.640  -1.930 38.185 1.00 . A A .  53 TYR O    1 1 
       10 38264 1 1  53 TYR OH   O -29.128  -4.922 39.707 1.00 . A A .  53 TYR OH   1 1 
       10 38265 1 1  54 PHE C    C -37.617  -1.111 35.108 1.00 . A A .  54 PHE C    1 1 
       10 38266 1 1  54 PHE CA   C -37.178  -0.131 36.170 1.00 . A A .  54 PHE CA   1 1 
       10 38267 1 1  54 PHE CB   C -37.175   1.284 35.592 1.00 . A A .  54 PHE CB   1 1 
       10 38268 1 1  54 PHE CD1  C -38.098   2.772 37.402 1.00 . A A .  54 PHE CD1  1 1 
       10 38269 1 1  54 PHE CD2  C -35.700   2.730 37.040 1.00 . A A .  54 PHE CD2  1 1 
       10 38270 1 1  54 PHE CE1  C -37.927   3.701 38.435 1.00 . A A .  54 PHE CE1  1 1 
       10 38271 1 1  54 PHE CE2  C -35.529   3.660 38.073 1.00 . A A .  54 PHE CE2  1 1 
       10 38272 1 1  54 PHE CG   C -36.986   2.285 36.706 1.00 . A A .  54 PHE CG   1 1 
       10 38273 1 1  54 PHE CZ   C -36.641   4.145 38.770 1.00 . A A .  54 PHE CZ   1 1 
       10 38274 1 1  54 PHE H    H -35.063  -0.095 36.208 1.00 . A A .  54 PHE H    1 1 
       10 38275 1 1  54 PHE HA   H -37.870  -0.173 36.998 1.00 . A A .  54 PHE HA   1 1 
       10 38276 1 1  54 PHE HB2  H -36.370   1.380 34.878 1.00 . A A .  54 PHE HB2  1 1 
       10 38277 1 1  54 PHE HB3  H -38.118   1.470 35.101 1.00 . A A .  54 PHE HB3  1 1 
       10 38278 1 1  54 PHE HD1  H -39.089   2.429 37.143 1.00 . A A .  54 PHE HD1  1 1 
       10 38279 1 1  54 PHE HD2  H -34.841   2.355 36.503 1.00 . A A .  54 PHE HD2  1 1 
       10 38280 1 1  54 PHE HE1  H -38.786   4.076 38.971 1.00 . A A .  54 PHE HE1  1 1 
       10 38281 1 1  54 PHE HE2  H -34.538   4.002 38.332 1.00 . A A .  54 PHE HE2  1 1 
       10 38282 1 1  54 PHE HZ   H -36.509   4.863 39.566 1.00 . A A .  54 PHE HZ   1 1 
       10 38283 1 1  54 PHE N    N -35.851  -0.496 36.638 1.00 . A A .  54 PHE N    1 1 
       10 38284 1 1  54 PHE O    O -36.777  -1.670 34.400 1.00 . A A .  54 PHE O    1 1 
       10 38285 1 1  55 LEU C    C -40.349  -1.589 33.023 1.00 . A A .  55 LEU C    1 1 
       10 38286 1 1  55 LEU CA   C -39.429  -2.272 34.017 1.00 . A A .  55 LEU CA   1 1 
       10 38287 1 1  55 LEU CB   C -40.117  -3.458 34.708 1.00 . A A .  55 LEU CB   1 1 
       10 38288 1 1  55 LEU CD1  C -42.640  -3.413 34.499 1.00 . A A .  55 LEU CD1  1 1 
       10 38289 1 1  55 LEU CD2  C -41.555  -3.718 36.726 1.00 . A A .  55 LEU CD2  1 1 
       10 38290 1 1  55 LEU CG   C -41.433  -3.020 35.369 1.00 . A A .  55 LEU CG   1 1 
       10 38291 1 1  55 LEU H    H -39.553  -0.873 35.592 1.00 . A A .  55 LEU H    1 1 
       10 38292 1 1  55 LEU HA   H -38.598  -2.655 33.468 1.00 . A A .  55 LEU HA   1 1 
       10 38293 1 1  55 LEU HB2  H -40.308  -4.233 33.983 1.00 . A A .  55 LEU HB2  1 1 
       10 38294 1 1  55 LEU HB3  H -39.455  -3.845 35.467 1.00 . A A .  55 LEU HB3  1 1 
       10 38295 1 1  55 LEU HD11 H -43.020  -4.370 34.825 1.00 . A A .  55 LEU HD11 1 1 
       10 38296 1 1  55 LEU HD12 H -42.352  -3.477 33.460 1.00 . A A .  55 LEU HD12 1 1 
       10 38297 1 1  55 LEU HD13 H -43.412  -2.668 34.608 1.00 . A A .  55 LEU HD13 1 1 
       10 38298 1 1  55 LEU HD21 H -42.579  -3.666 37.065 1.00 . A A .  55 LEU HD21 1 1 
       10 38299 1 1  55 LEU HD22 H -40.913  -3.228 37.443 1.00 . A A .  55 LEU HD22 1 1 
       10 38300 1 1  55 LEU HD23 H -41.262  -4.753 36.626 1.00 . A A .  55 LEU HD23 1 1 
       10 38301 1 1  55 LEU HG   H -41.425  -1.953 35.519 1.00 . A A .  55 LEU HG   1 1 
       10 38302 1 1  55 LEU N    N -38.924  -1.334 35.001 1.00 . A A .  55 LEU N    1 1 
       10 38303 1 1  55 LEU O    O -41.522  -1.336 33.287 1.00 . A A .  55 LEU O    1 1 
       10 38304 1 1  56 TYR C    C -40.823  -1.750 29.736 1.00 . A A .  56 TYR C    1 1 
       10 38305 1 1  56 TYR CA   C -40.535  -0.692 30.782 1.00 . A A .  56 TYR CA   1 1 
       10 38306 1 1  56 TYR CB   C -39.733   0.453 30.157 1.00 . A A .  56 TYR CB   1 1 
       10 38307 1 1  56 TYR CD1  C -40.704   2.501 31.259 1.00 . A A .  56 TYR CD1  1 1 
       10 38308 1 1  56 TYR CD2  C -38.489   1.764 31.915 1.00 . A A .  56 TYR CD2  1 1 
       10 38309 1 1  56 TYR CE1  C -40.618   3.566 32.163 1.00 . A A .  56 TYR CE1  1 1 
       10 38310 1 1  56 TYR CE2  C -38.403   2.830 32.818 1.00 . A A .  56 TYR CE2  1 1 
       10 38311 1 1  56 TYR CG   C -39.640   1.599 31.135 1.00 . A A .  56 TYR CG   1 1 
       10 38312 1 1  56 TYR CZ   C -39.467   3.731 32.943 1.00 . A A .  56 TYR CZ   1 1 
       10 38313 1 1  56 TYR H    H -38.850  -1.557 31.707 1.00 . A A .  56 TYR H    1 1 
       10 38314 1 1  56 TYR HA   H -41.467  -0.308 31.170 1.00 . A A .  56 TYR HA   1 1 
       10 38315 1 1  56 TYR HB2  H -38.740   0.106 29.914 1.00 . A A .  56 TYR HB2  1 1 
       10 38316 1 1  56 TYR HB3  H -40.227   0.789 29.257 1.00 . A A .  56 TYR HB3  1 1 
       10 38317 1 1  56 TYR HD1  H -41.591   2.374 30.657 1.00 . A A .  56 TYR HD1  1 1 
       10 38318 1 1  56 TYR HD2  H -37.669   1.068 31.820 1.00 . A A .  56 TYR HD2  1 1 
       10 38319 1 1  56 TYR HE1  H -41.439   4.262 32.258 1.00 . A A .  56 TYR HE1  1 1 
       10 38320 1 1  56 TYR HE2  H -37.515   2.957 33.419 1.00 . A A .  56 TYR HE2  1 1 
       10 38321 1 1  56 TYR HH   H -40.265   4.959 34.166 1.00 . A A .  56 TYR HH   1 1 
       10 38322 1 1  56 TYR N    N -39.788  -1.315 31.855 1.00 . A A .  56 TYR N    1 1 
       10 38323 1 1  56 TYR O    O -39.936  -2.513 29.339 1.00 . A A .  56 TYR O    1 1 
       10 38324 1 1  56 TYR OH   O -39.382   4.780 33.833 1.00 . A A .  56 TYR OH   1 1 
       10 38325 1 1  57 ALA C    C -43.897  -2.847 28.053 1.00 . A A .  57 ALA C    1 1 
       10 38326 1 1  57 ALA CA   C -42.415  -2.860 28.345 1.00 . A A .  57 ALA CA   1 1 
       10 38327 1 1  57 ALA CB   C -42.030  -4.241 28.862 1.00 . A A .  57 ALA CB   1 1 
       10 38328 1 1  57 ALA H    H -42.764  -1.260 29.677 1.00 . A A .  57 ALA H    1 1 
       10 38329 1 1  57 ALA HA   H -41.874  -2.673 27.432 1.00 . A A .  57 ALA HA   1 1 
       10 38330 1 1  57 ALA HB1  H -42.921  -4.837 28.974 1.00 . A A .  57 ALA HB1  1 1 
       10 38331 1 1  57 ALA HB2  H -41.539  -4.161 29.819 1.00 . A A .  57 ALA HB2  1 1 
       10 38332 1 1  57 ALA HB3  H -41.365  -4.709 28.153 1.00 . A A .  57 ALA HB3  1 1 
       10 38333 1 1  57 ALA N    N -42.067  -1.848 29.317 1.00 . A A .  57 ALA N    1 1 
       10 38334 1 1  57 ALA O    O -44.684  -2.242 28.781 1.00 . A A .  57 ALA O    1 1 
       10 38335 1 1  58 CYS C    C -46.373  -4.604 27.356 1.00 . A A .  58 CYS C    1 1 
       10 38336 1 1  58 CYS CA   C -45.659  -3.515 26.583 1.00 . A A .  58 CYS CA   1 1 
       10 38337 1 1  58 CYS CB   C -45.803  -3.724 25.067 1.00 . A A .  58 CYS CB   1 1 
       10 38338 1 1  58 CYS H    H -43.579  -3.905 26.395 1.00 . A A .  58 CYS H    1 1 
       10 38339 1 1  58 CYS HA   H -46.102  -2.565 26.842 1.00 . A A .  58 CYS HA   1 1 
       10 38340 1 1  58 CYS HB2  H -46.357  -2.910 24.654 1.00 . A A .  58 CYS HB2  1 1 
       10 38341 1 1  58 CYS HB3  H -44.828  -3.744 24.612 1.00 . A A .  58 CYS HB3  1 1 
       10 38342 1 1  58 CYS HG   H -47.570  -5.037 24.417 1.00 . A A .  58 CYS HG   1 1 
       10 38343 1 1  58 CYS N    N -44.269  -3.495 26.963 1.00 . A A .  58 CYS N    1 1 
       10 38344 1 1  58 CYS O    O -46.075  -5.793 27.224 1.00 . A A .  58 CYS O    1 1 
       10 38345 1 1  58 CYS SG   S -46.685  -5.264 24.709 1.00 . A A .  58 CYS SG   1 1 
       10 38346 1 1  59 GLU C    C -49.365  -5.377 28.294 1.00 . A A .  59 GLU C    1 1 
       10 38347 1 1  59 GLU CA   C -48.090  -5.035 29.033 1.00 . A A .  59 GLU CA   1 1 
       10 38348 1 1  59 GLU CB   C -48.448  -4.317 30.339 1.00 . A A .  59 GLU CB   1 1 
       10 38349 1 1  59 GLU CD   C -47.311  -2.098 30.065 1.00 . A A .  59 GLU CD   1 1 
       10 38350 1 1  59 GLU CG   C -47.274  -3.441 30.788 1.00 . A A .  59 GLU CG   1 1 
       10 38351 1 1  59 GLU H    H -47.459  -3.188 28.254 1.00 . A A .  59 GLU H    1 1 
       10 38352 1 1  59 GLU HA   H -47.533  -5.934 29.250 1.00 . A A .  59 GLU HA   1 1 
       10 38353 1 1  59 GLU HB2  H -49.319  -3.697 30.177 1.00 . A A .  59 GLU HB2  1 1 
       10 38354 1 1  59 GLU HB3  H -48.668  -5.045 31.101 1.00 . A A .  59 GLU HB3  1 1 
       10 38355 1 1  59 GLU HG2  H -47.343  -3.272 31.853 1.00 . A A .  59 GLU HG2  1 1 
       10 38356 1 1  59 GLU HG3  H -46.345  -3.944 30.563 1.00 . A A .  59 GLU HG3  1 1 
       10 38357 1 1  59 GLU N    N -47.305  -4.151 28.194 1.00 . A A .  59 GLU N    1 1 
       10 38358 1 1  59 GLU O    O -50.179  -4.495 28.025 1.00 . A A .  59 GLU O    1 1 
       10 38359 1 1  59 GLU OE1  O -48.115  -1.954 29.158 1.00 . A A .  59 GLU OE1  1 1 
       10 38360 1 1  59 GLU OE2  O -46.533  -1.231 30.431 1.00 . A A .  59 GLU OE2  1 1 
       10 38361 1 1  60 ALA C    C -51.615  -7.958 27.994 1.00 . A A .  60 ALA C    1 1 
       10 38362 1 1  60 ALA CA   C -50.682  -7.061 27.185 1.00 . A A .  60 ALA CA   1 1 
       10 38363 1 1  60 ALA CB   C -50.217  -7.826 25.948 1.00 . A A .  60 ALA CB   1 1 
       10 38364 1 1  60 ALA H    H -48.818  -7.292 28.149 1.00 . A A .  60 ALA H    1 1 
       10 38365 1 1  60 ALA HA   H -51.217  -6.192 26.867 1.00 . A A .  60 ALA HA   1 1 
       10 38366 1 1  60 ALA HB1  H -49.576  -7.196 25.350 1.00 . A A .  60 ALA HB1  1 1 
       10 38367 1 1  60 ALA HB2  H -51.066  -8.126 25.374 1.00 . A A .  60 ALA HB2  1 1 
       10 38368 1 1  60 ALA HB3  H -49.679  -8.703 26.253 1.00 . A A .  60 ALA HB3  1 1 
       10 38369 1 1  60 ALA N    N -49.517  -6.642 27.937 1.00 . A A .  60 ALA N    1 1 
       10 38370 1 1  60 ALA O    O -52.050  -7.620 29.093 1.00 . A A .  60 ALA O    1 1 
       10 38371 1 1  61 GLU C    C -51.874 -11.085 28.775 1.00 . A A .  61 GLU C    1 1 
       10 38372 1 1  61 GLU CA   C -52.754 -10.133 28.008 1.00 . A A .  61 GLU CA   1 1 
       10 38373 1 1  61 GLU CB   C -53.524 -10.915 26.940 1.00 . A A .  61 GLU CB   1 1 
       10 38374 1 1  61 GLU CD   C -54.875 -10.623 24.867 1.00 . A A .  61 GLU CD   1 1 
       10 38375 1 1  61 GLU CG   C -53.784 -10.018 25.741 1.00 . A A .  61 GLU CG   1 1 
       10 38376 1 1  61 GLU H    H -51.486  -9.286 26.553 1.00 . A A .  61 GLU H    1 1 
       10 38377 1 1  61 GLU HA   H -53.452  -9.663 28.685 1.00 . A A .  61 GLU HA   1 1 
       10 38378 1 1  61 GLU HB2  H -52.939 -11.768 26.628 1.00 . A A .  61 GLU HB2  1 1 
       10 38379 1 1  61 GLU HB3  H -54.464 -11.251 27.348 1.00 . A A .  61 GLU HB3  1 1 
       10 38380 1 1  61 GLU HG2  H -54.097  -9.043 26.089 1.00 . A A .  61 GLU HG2  1 1 
       10 38381 1 1  61 GLU HG3  H -52.875  -9.925 25.169 1.00 . A A .  61 GLU HG3  1 1 
       10 38382 1 1  61 GLU N    N -51.891  -9.110 27.408 1.00 . A A .  61 GLU N    1 1 
       10 38383 1 1  61 GLU O    O -52.014 -12.307 28.714 1.00 . A A .  61 GLU O    1 1 
       10 38384 1 1  61 GLU OE1  O -56.017 -10.629 25.297 1.00 . A A .  61 GLU OE1  1 1 
       10 38385 1 1  61 GLU OE2  O -54.552 -11.075 23.781 1.00 . A A .  61 GLU OE2  1 1 
       10 38386 1 1  62 VAL C    C -50.321 -12.601 30.657 1.00 . A A .  62 VAL C    1 1 
       10 38387 1 1  62 VAL CA   C -49.994 -11.135 30.320 1.00 . A A .  62 VAL CA   1 1 
       10 38388 1 1  62 VAL CB   C -49.780 -10.257 31.547 1.00 . A A .  62 VAL CB   1 1 
       10 38389 1 1  62 VAL CG1  C -48.407  -9.616 31.427 1.00 . A A .  62 VAL CG1  1 1 
       10 38390 1 1  62 VAL CG2  C -50.811  -9.111 31.548 1.00 . A A .  62 VAL CG2  1 1 
       10 38391 1 1  62 VAL H    H -50.957  -9.495 29.465 1.00 . A A .  62 VAL H    1 1 
       10 38392 1 1  62 VAL HA   H -49.070 -11.153 29.776 1.00 . A A .  62 VAL HA   1 1 
       10 38393 1 1  62 VAL HB   H -49.849 -10.835 32.454 1.00 . A A .  62 VAL HB   1 1 
       10 38394 1 1  62 VAL HG11 H -48.253  -8.951 32.256 1.00 . A A .  62 VAL HG11 1 1 
       10 38395 1 1  62 VAL HG12 H -48.368  -9.053 30.501 1.00 . A A .  62 VAL HG12 1 1 
       10 38396 1 1  62 VAL HG13 H -47.645 -10.380 31.423 1.00 . A A .  62 VAL HG13 1 1 
       10 38397 1 1  62 VAL HG21 H -51.808  -9.496 31.418 1.00 . A A .  62 VAL HG21 1 1 
       10 38398 1 1  62 VAL HG22 H -50.590  -8.434 30.731 1.00 . A A .  62 VAL HG22 1 1 
       10 38399 1 1  62 VAL HG23 H -50.751  -8.575 32.483 1.00 . A A .  62 VAL HG23 1 1 
       10 38400 1 1  62 VAL N    N -50.972 -10.471 29.490 1.00 . A A .  62 VAL N    1 1 
       10 38401 1 1  62 VAL O    O -49.530 -13.473 30.302 1.00 . A A .  62 VAL O    1 1 
       10 38402 1 1  63 PRO C    C -51.452 -15.280 30.384 1.00 . A A .  63 PRO C    1 1 
       10 38403 1 1  63 PRO CA   C -51.740 -14.365 31.582 1.00 . A A .  63 PRO CA   1 1 
       10 38404 1 1  63 PRO CB   C -53.234 -14.345 31.893 1.00 . A A .  63 PRO CB   1 1 
       10 38405 1 1  63 PRO CD   C -52.474 -12.041 31.833 1.00 . A A .  63 PRO CD   1 1 
       10 38406 1 1  63 PRO CG   C -53.493 -12.995 32.463 1.00 . A A .  63 PRO CG   1 1 
       10 38407 1 1  63 PRO HA   H -51.195 -14.702 32.449 1.00 . A A .  63 PRO HA   1 1 
       10 38408 1 1  63 PRO HB2  H -53.805 -14.489 30.986 1.00 . A A .  63 PRO HB2  1 1 
       10 38409 1 1  63 PRO HB3  H -53.477 -15.107 32.617 1.00 . A A .  63 PRO HB3  1 1 
       10 38410 1 1  63 PRO HD2  H -52.941 -11.467 31.051 1.00 . A A .  63 PRO HD2  1 1 
       10 38411 1 1  63 PRO HD3  H -52.063 -11.399 32.592 1.00 . A A .  63 PRO HD3  1 1 
       10 38412 1 1  63 PRO HG2  H -54.500 -12.679 32.222 1.00 . A A .  63 PRO HG2  1 1 
       10 38413 1 1  63 PRO HG3  H -53.357 -13.013 33.533 1.00 . A A .  63 PRO HG3  1 1 
       10 38414 1 1  63 PRO N    N -51.426 -12.935 31.295 1.00 . A A .  63 PRO N    1 1 
       10 38415 1 1  63 PRO O    O -51.433 -16.503 30.522 1.00 . A A .  63 PRO O    1 1 
       10 38416 1 1  64 ALA C    C -49.502 -15.204 27.530 1.00 . A A .  64 ALA C    1 1 
       10 38417 1 1  64 ALA CA   C -50.936 -15.443 28.004 1.00 . A A .  64 ALA CA   1 1 
       10 38418 1 1  64 ALA CB   C -51.911 -15.048 26.892 1.00 . A A .  64 ALA CB   1 1 
       10 38419 1 1  64 ALA H    H -51.245 -13.701 29.162 1.00 . A A .  64 ALA H    1 1 
       10 38420 1 1  64 ALA HA   H -51.062 -16.495 28.214 1.00 . A A .  64 ALA HA   1 1 
       10 38421 1 1  64 ALA HB1  H -52.032 -13.976 26.884 1.00 . A A .  64 ALA HB1  1 1 
       10 38422 1 1  64 ALA HB2  H -52.868 -15.518 27.069 1.00 . A A .  64 ALA HB2  1 1 
       10 38423 1 1  64 ALA HB3  H -51.520 -15.374 25.939 1.00 . A A .  64 ALA HB3  1 1 
       10 38424 1 1  64 ALA N    N -51.225 -14.677 29.213 1.00 . A A .  64 ALA N    1 1 
       10 38425 1 1  64 ALA O    O -48.793 -16.148 27.180 1.00 . A A .  64 ALA O    1 1 
       10 38426 1 1  65 GLN C    C -47.279 -12.240 27.584 1.00 . A A .  65 GLN C    1 1 
       10 38427 1 1  65 GLN CA   C -47.723 -13.610 27.067 1.00 . A A .  65 GLN CA   1 1 
       10 38428 1 1  65 GLN CB   C -47.654 -13.624 25.535 1.00 . A A .  65 GLN CB   1 1 
       10 38429 1 1  65 GLN CD   C -48.818 -12.949 23.428 1.00 . A A .  65 GLN CD   1 1 
       10 38430 1 1  65 GLN CG   C -48.884 -12.926 24.950 1.00 . A A .  65 GLN CG   1 1 
       10 38431 1 1  65 GLN H    H -49.682 -13.221 27.795 1.00 . A A .  65 GLN H    1 1 
       10 38432 1 1  65 GLN HA   H -47.044 -14.358 27.447 1.00 . A A .  65 GLN HA   1 1 
       10 38433 1 1  65 GLN HB2  H -46.762 -13.106 25.213 1.00 . A A .  65 GLN HB2  1 1 
       10 38434 1 1  65 GLN HB3  H -47.622 -14.645 25.187 1.00 . A A .  65 GLN HB3  1 1 
       10 38435 1 1  65 GLN HE21 H -47.949 -11.169 23.291 1.00 . A A .  65 GLN HE21 1 1 
       10 38436 1 1  65 GLN HE22 H -48.247 -11.946 21.812 1.00 . A A .  65 GLN HE22 1 1 
       10 38437 1 1  65 GLN HG2  H -49.778 -13.439 25.276 1.00 . A A .  65 GLN HG2  1 1 
       10 38438 1 1  65 GLN HG3  H -48.915 -11.903 25.289 1.00 . A A .  65 GLN HG3  1 1 
       10 38439 1 1  65 GLN N    N -49.076 -13.938 27.511 1.00 . A A .  65 GLN N    1 1 
       10 38440 1 1  65 GLN NE2  N -48.295 -11.938 22.791 1.00 . A A .  65 GLN NE2  1 1 
       10 38441 1 1  65 GLN O    O -46.165 -12.090 28.085 1.00 . A A .  65 GLN O    1 1 
       10 38442 1 1  65 GLN OE1  O -49.252 -13.917 22.801 1.00 . A A .  65 GLN OE1  1 1 
       10 38443 1 1  66 GLY C    C -47.240  -9.038 26.818 1.00 . A A .  66 GLY C    1 1 
       10 38444 1 1  66 GLY CA   C -47.833  -9.892 27.927 1.00 . A A .  66 GLY CA   1 1 
       10 38445 1 1  66 GLY H    H -49.030 -11.421 27.059 1.00 . A A .  66 GLY H    1 1 
       10 38446 1 1  66 GLY HA2  H -48.739  -9.421 28.275 1.00 . A A .  66 GLY HA2  1 1 
       10 38447 1 1  66 GLY HA3  H -47.128  -9.955 28.741 1.00 . A A .  66 GLY HA3  1 1 
       10 38448 1 1  66 GLY N    N -48.153 -11.244 27.464 1.00 . A A .  66 GLY N    1 1 
       10 38449 1 1  66 GLY O    O -47.092  -7.831 26.970 1.00 . A A .  66 GLY O    1 1 
       10 38450 1 1  67 GLY C    C -44.875  -8.935 24.615 1.00 . A A .  67 GLY C    1 1 
       10 38451 1 1  67 GLY CA   C -46.391  -8.963 24.579 1.00 . A A .  67 GLY CA   1 1 
       10 38452 1 1  67 GLY H    H -47.085 -10.605 25.636 1.00 . A A .  67 GLY H    1 1 
       10 38453 1 1  67 GLY HA2  H -46.715  -9.455 23.674 1.00 . A A .  67 GLY HA2  1 1 
       10 38454 1 1  67 GLY HA3  H -46.760  -7.949 24.583 1.00 . A A .  67 GLY HA3  1 1 
       10 38455 1 1  67 GLY N    N -46.932  -9.664 25.703 1.00 . A A .  67 GLY N    1 1 
       10 38456 1 1  67 GLY O    O -44.219  -9.620 23.831 1.00 . A A .  67 GLY O    1 1 
       10 38457 1 1  68 VAL C    C -42.391  -7.307 26.786 1.00 . A A .  68 VAL C    1 1 
       10 38458 1 1  68 VAL CA   C -42.870  -7.934 25.476 1.00 . A A .  68 VAL CA   1 1 
       10 38459 1 1  68 VAL CB   C -42.563  -7.051 24.272 1.00 . A A .  68 VAL CB   1 1 
       10 38460 1 1  68 VAL CG1  C -43.753  -6.124 24.077 1.00 . A A .  68 VAL CG1  1 1 
       10 38461 1 1  68 VAL CG2  C -41.319  -6.201 24.478 1.00 . A A .  68 VAL CG2  1 1 
       10 38462 1 1  68 VAL H    H -44.871  -7.502 26.026 1.00 . A A .  68 VAL H    1 1 
       10 38463 1 1  68 VAL HA   H -42.403  -8.894 25.342 1.00 . A A .  68 VAL HA   1 1 
       10 38464 1 1  68 VAL HB   H -42.446  -7.668 23.396 1.00 . A A .  68 VAL HB   1 1 
       10 38465 1 1  68 VAL HG11 H -44.113  -5.814 25.044 1.00 . A A .  68 VAL HG11 1 1 
       10 38466 1 1  68 VAL HG12 H -44.542  -6.646 23.549 1.00 . A A .  68 VAL HG12 1 1 
       10 38467 1 1  68 VAL HG13 H -43.448  -5.263 23.512 1.00 . A A .  68 VAL HG13 1 1 
       10 38468 1 1  68 VAL HG21 H -40.502  -6.820 24.812 1.00 . A A .  68 VAL HG21 1 1 
       10 38469 1 1  68 VAL HG22 H -41.525  -5.435 25.210 1.00 . A A .  68 VAL HG22 1 1 
       10 38470 1 1  68 VAL HG23 H -41.064  -5.735 23.536 1.00 . A A .  68 VAL HG23 1 1 
       10 38471 1 1  68 VAL N    N -44.314  -8.083 25.462 1.00 . A A .  68 VAL N    1 1 
       10 38472 1 1  68 VAL O    O -42.854  -6.232 27.165 1.00 . A A .  68 VAL O    1 1 
       10 38473 1 1  69 ALA C    C -39.524  -6.993 28.655 1.00 . A A .  69 ALA C    1 1 
       10 38474 1 1  69 ALA CA   C -40.960  -7.522 28.769 1.00 . A A .  69 ALA CA   1 1 
       10 38475 1 1  69 ALA CB   C -40.980  -8.675 29.768 1.00 . A A .  69 ALA CB   1 1 
       10 38476 1 1  69 ALA H    H -41.161  -8.862 27.128 1.00 . A A .  69 ALA H    1 1 
       10 38477 1 1  69 ALA HA   H -41.599  -6.748 29.141 1.00 . A A .  69 ALA HA   1 1 
       10 38478 1 1  69 ALA HB1  H -40.953  -9.611 29.231 1.00 . A A .  69 ALA HB1  1 1 
       10 38479 1 1  69 ALA HB2  H -41.882  -8.624 30.361 1.00 . A A .  69 ALA HB2  1 1 
       10 38480 1 1  69 ALA HB3  H -40.118  -8.606 30.416 1.00 . A A .  69 ALA HB3  1 1 
       10 38481 1 1  69 ALA N    N -41.478  -8.003 27.480 1.00 . A A .  69 ALA N    1 1 
       10 38482 1 1  69 ALA O    O -38.638  -7.717 28.201 1.00 . A A .  69 ALA O    1 1 
       10 38483 1 1  70 LEU C    C -37.590  -4.395 30.278 1.00 . A A .  70 LEU C    1 1 
       10 38484 1 1  70 LEU CA   C -37.929  -5.182 29.008 1.00 . A A .  70 LEU CA   1 1 
       10 38485 1 1  70 LEU CB   C -37.809  -4.283 27.773 1.00 . A A .  70 LEU CB   1 1 
       10 38486 1 1  70 LEU CD1  C -35.908  -3.409 26.398 1.00 . A A .  70 LEU CD1  1 1 
       10 38487 1 1  70 LEU CD2  C -36.760  -2.062 28.313 1.00 . A A .  70 LEU CD2  1 1 
       10 38488 1 1  70 LEU CG   C -36.495  -3.487 27.810 1.00 . A A .  70 LEU CG   1 1 
       10 38489 1 1  70 LEU H    H -40.012  -5.176 29.438 1.00 . A A .  70 LEU H    1 1 
       10 38490 1 1  70 LEU HA   H -37.227  -5.994 28.911 1.00 . A A .  70 LEU HA   1 1 
       10 38491 1 1  70 LEU HB2  H -37.826  -4.906 26.894 1.00 . A A .  70 LEU HB2  1 1 
       10 38492 1 1  70 LEU HB3  H -38.643  -3.601 27.740 1.00 . A A .  70 LEU HB3  1 1 
       10 38493 1 1  70 LEU HD11 H -34.963  -2.888 26.431 1.00 . A A .  70 LEU HD11 1 1 
       10 38494 1 1  70 LEU HD12 H -36.591  -2.877 25.755 1.00 . A A .  70 LEU HD12 1 1 
       10 38495 1 1  70 LEU HD13 H -35.756  -4.407 26.015 1.00 . A A .  70 LEU HD13 1 1 
       10 38496 1 1  70 LEU HD21 H -37.112  -1.454 27.493 1.00 . A A .  70 LEU HD21 1 1 
       10 38497 1 1  70 LEU HD22 H -35.844  -1.644 28.702 1.00 . A A .  70 LEU HD22 1 1 
       10 38498 1 1  70 LEU HD23 H -37.504  -2.082 29.092 1.00 . A A .  70 LEU HD23 1 1 
       10 38499 1 1  70 LEU HG   H -35.791  -3.979 28.464 1.00 . A A .  70 LEU HG   1 1 
       10 38500 1 1  70 LEU N    N -39.281  -5.736 29.077 1.00 . A A .  70 LEU N    1 1 
       10 38501 1 1  70 LEU O    O -38.360  -3.537 30.706 1.00 . A A .  70 LEU O    1 1 
       10 38502 1 1  71 TYR C    C -34.721  -3.205 31.807 1.00 . A A .  71 TYR C    1 1 
       10 38503 1 1  71 TYR CA   C -35.999  -3.984 32.087 1.00 . A A .  71 TYR CA   1 1 
       10 38504 1 1  71 TYR CB   C -35.751  -4.957 33.249 1.00 . A A .  71 TYR CB   1 1 
       10 38505 1 1  71 TYR CD1  C -38.134  -5.804 32.962 1.00 . A A .  71 TYR CD1  1 1 
       10 38506 1 1  71 TYR CD2  C -36.402  -7.356 33.653 1.00 . A A .  71 TYR CD2  1 1 
       10 38507 1 1  71 TYR CE1  C -39.077  -6.838 33.013 1.00 . A A .  71 TYR CE1  1 1 
       10 38508 1 1  71 TYR CE2  C -37.347  -8.386 33.704 1.00 . A A .  71 TYR CE2  1 1 
       10 38509 1 1  71 TYR CG   C -36.791  -6.063 33.281 1.00 . A A .  71 TYR CG   1 1 
       10 38510 1 1  71 TYR CZ   C -38.685  -8.128 33.383 1.00 . A A .  71 TYR CZ   1 1 
       10 38511 1 1  71 TYR H    H -35.850  -5.379 30.488 1.00 . A A .  71 TYR H    1 1 
       10 38512 1 1  71 TYR HA   H -36.758  -3.284 32.372 1.00 . A A .  71 TYR HA   1 1 
       10 38513 1 1  71 TYR HB2  H -34.774  -5.395 33.140 1.00 . A A .  71 TYR HB2  1 1 
       10 38514 1 1  71 TYR HB3  H -35.790  -4.410 34.180 1.00 . A A .  71 TYR HB3  1 1 
       10 38515 1 1  71 TYR HD1  H -38.443  -4.817 32.680 1.00 . A A .  71 TYR HD1  1 1 
       10 38516 1 1  71 TYR HD2  H -35.371  -7.558 33.899 1.00 . A A .  71 TYR HD2  1 1 
       10 38517 1 1  71 TYR HE1  H -40.108  -6.639 32.764 1.00 . A A .  71 TYR HE1  1 1 
       10 38518 1 1  71 TYR HE2  H -37.046  -9.382 33.994 1.00 . A A .  71 TYR HE2  1 1 
       10 38519 1 1  71 TYR HH   H -39.444  -9.741 32.702 1.00 . A A .  71 TYR HH   1 1 
       10 38520 1 1  71 TYR N    N -36.428  -4.689 30.875 1.00 . A A .  71 TYR N    1 1 
       10 38521 1 1  71 TYR O    O -33.765  -3.752 31.249 1.00 . A A .  71 TYR O    1 1 
       10 38522 1 1  71 TYR OH   O -39.615  -9.145 33.435 1.00 . A A .  71 TYR OH   1 1 
       10 38523 1 1  72 SER C    C -33.189  -0.276 33.202 1.00 . A A .  72 SER C    1 1 
       10 38524 1 1  72 SER CA   C -33.537  -1.087 31.961 1.00 . A A .  72 SER CA   1 1 
       10 38525 1 1  72 SER CB   C -33.793  -0.141 30.787 1.00 . A A .  72 SER CB   1 1 
       10 38526 1 1  72 SER H    H -35.497  -1.534 32.638 1.00 . A A .  72 SER H    1 1 
       10 38527 1 1  72 SER HA   H -32.699  -1.721 31.713 1.00 . A A .  72 SER HA   1 1 
       10 38528 1 1  72 SER HB2  H -33.962  -0.713 29.891 1.00 . A A .  72 SER HB2  1 1 
       10 38529 1 1  72 SER HB3  H -34.669   0.461 30.998 1.00 . A A .  72 SER HB3  1 1 
       10 38530 1 1  72 SER HG   H -32.906   1.399 29.995 1.00 . A A .  72 SER HG   1 1 
       10 38531 1 1  72 SER N    N -34.709  -1.921 32.187 1.00 . A A .  72 SER N    1 1 
       10 38532 1 1  72 SER O    O -34.072   0.143 33.948 1.00 . A A .  72 SER O    1 1 
       10 38533 1 1  72 SER OG   O -32.661   0.698 30.602 1.00 . A A .  72 SER OG   1 1 
       10 38534 1 1  73 ARG C    C -31.952   2.210 34.335 1.00 . A A .  73 ARG C    1 1 
       10 38535 1 1  73 ARG CA   C -31.458   0.778 34.525 1.00 . A A .  73 ARG CA   1 1 
       10 38536 1 1  73 ARG CB   C -29.924   0.736 34.622 1.00 . A A .  73 ARG CB   1 1 
       10 38537 1 1  73 ARG CD   C -29.923   1.392 37.070 1.00 . A A .  73 ARG CD   1 1 
       10 38538 1 1  73 ARG CG   C -29.387   1.729 35.674 1.00 . A A .  73 ARG CG   1 1 
       10 38539 1 1  73 ARG CZ   C -29.695   3.497 38.258 1.00 . A A .  73 ARG CZ   1 1 
       10 38540 1 1  73 ARG H    H -31.245  -0.368 32.752 1.00 . A A .  73 ARG H    1 1 
       10 38541 1 1  73 ARG HA   H -31.888   0.369 35.424 1.00 . A A .  73 ARG HA   1 1 
       10 38542 1 1  73 ARG HB2  H -29.618  -0.262 34.895 1.00 . A A .  73 ARG HB2  1 1 
       10 38543 1 1  73 ARG HB3  H -29.504   0.982 33.658 1.00 . A A .  73 ARG HB3  1 1 
       10 38544 1 1  73 ARG HD2  H -30.986   1.561 37.100 1.00 . A A .  73 ARG HD2  1 1 
       10 38545 1 1  73 ARG HD3  H -29.715   0.356 37.296 1.00 . A A .  73 ARG HD3  1 1 
       10 38546 1 1  73 ARG HE   H -28.552   1.892 38.607 1.00 . A A .  73 ARG HE   1 1 
       10 38547 1 1  73 ARG HG2  H -28.308   1.673 35.689 1.00 . A A .  73 ARG HG2  1 1 
       10 38548 1 1  73 ARG HG3  H -29.682   2.732 35.410 1.00 . A A .  73 ARG HG3  1 1 
       10 38549 1 1  73 ARG HH11 H -31.119   3.410 36.852 1.00 . A A .  73 ARG HH11 1 1 
       10 38550 1 1  73 ARG HH12 H -30.980   4.922 37.685 1.00 . A A .  73 ARG HH12 1 1 
       10 38551 1 1  73 ARG HH21 H -28.361   3.873 39.703 1.00 . A A .  73 ARG HH21 1 1 
       10 38552 1 1  73 ARG HH22 H -29.419   5.185 39.299 1.00 . A A .  73 ARG HH22 1 1 
       10 38553 1 1  73 ARG N    N -31.902  -0.024 33.395 1.00 . A A .  73 ARG N    1 1 
       10 38554 1 1  73 ARG NE   N -29.289   2.247 38.067 1.00 . A A .  73 ARG NE   1 1 
       10 38555 1 1  73 ARG NH1  N -30.674   3.981 37.543 1.00 . A A .  73 ARG NH1  1 1 
       10 38556 1 1  73 ARG NH2  N -29.113   4.243 39.156 1.00 . A A .  73 ARG NH2  1 1 
       10 38557 1 1  73 ARG O    O -32.369   2.875 35.283 1.00 . A A .  73 ARG O    1 1 
       10 38558 1 1  74 LEU C    C -33.856   4.080 32.642 1.00 . A A .  74 LEU C    1 1 
       10 38559 1 1  74 LEU CA   C -32.332   4.009 32.726 1.00 . A A .  74 LEU CA   1 1 
       10 38560 1 1  74 LEU CB   C -31.734   4.377 31.365 1.00 . A A .  74 LEU CB   1 1 
       10 38561 1 1  74 LEU CD1  C -30.156   6.111 32.271 1.00 . A A .  74 LEU CD1  1 1 
       10 38562 1 1  74 LEU CD2  C -30.944   6.226 29.904 1.00 . A A .  74 LEU CD2  1 1 
       10 38563 1 1  74 LEU CG   C -31.339   5.857 31.332 1.00 . A A .  74 LEU CG   1 1 
       10 38564 1 1  74 LEU H    H -31.555   2.073 32.384 1.00 . A A .  74 LEU H    1 1 
       10 38565 1 1  74 LEU HA   H -31.983   4.708 33.469 1.00 . A A .  74 LEU HA   1 1 
       10 38566 1 1  74 LEU HB2  H -30.863   3.766 31.180 1.00 . A A .  74 LEU HB2  1 1 
       10 38567 1 1  74 LEU HB3  H -32.466   4.189 30.596 1.00 . A A .  74 LEU HB3  1 1 
       10 38568 1 1  74 LEU HD11 H -29.347   6.562 31.717 1.00 . A A .  74 LEU HD11 1 1 
       10 38569 1 1  74 LEU HD12 H -29.823   5.178 32.700 1.00 . A A .  74 LEU HD12 1 1 
       10 38570 1 1  74 LEU HD13 H -30.466   6.780 33.061 1.00 . A A .  74 LEU HD13 1 1 
       10 38571 1 1  74 LEU HD21 H -31.820   6.542 29.359 1.00 . A A .  74 LEU HD21 1 1 
       10 38572 1 1  74 LEU HD22 H -30.515   5.363 29.419 1.00 . A A .  74 LEU HD22 1 1 
       10 38573 1 1  74 LEU HD23 H -30.220   7.027 29.923 1.00 . A A .  74 LEU HD23 1 1 
       10 38574 1 1  74 LEU HG   H -32.174   6.462 31.641 1.00 . A A .  74 LEU HG   1 1 
       10 38575 1 1  74 LEU N    N -31.897   2.664 33.086 1.00 . A A .  74 LEU N    1 1 
       10 38576 1 1  74 LEU O    O -34.549   3.089 32.867 1.00 . A A .  74 LEU O    1 1 
       10 38577 1 1  75 GLN C    C -36.115   6.199 30.880 1.00 . A A .  75 GLN C    1 1 
       10 38578 1 1  75 GLN CA   C -35.802   5.469 32.185 1.00 . A A .  75 GLN CA   1 1 
       10 38579 1 1  75 GLN CB   C -36.318   6.287 33.370 1.00 . A A .  75 GLN CB   1 1 
       10 38580 1 1  75 GLN CD   C -35.876   8.277 34.819 1.00 . A A .  75 GLN CD   1 1 
       10 38581 1 1  75 GLN CG   C -35.323   7.403 33.699 1.00 . A A .  75 GLN CG   1 1 
       10 38582 1 1  75 GLN H    H -33.763   6.013 32.135 1.00 . A A .  75 GLN H    1 1 
       10 38583 1 1  75 GLN HA   H -36.298   4.511 32.184 1.00 . A A .  75 GLN HA   1 1 
       10 38584 1 1  75 GLN HB2  H -37.275   6.721 33.119 1.00 . A A .  75 GLN HB2  1 1 
       10 38585 1 1  75 GLN HB3  H -36.429   5.643 34.228 1.00 . A A .  75 GLN HB3  1 1 
       10 38586 1 1  75 GLN HE21 H -34.906   9.906 34.227 1.00 . A A .  75 GLN HE21 1 1 
       10 38587 1 1  75 GLN HE22 H -35.877  10.099 35.607 1.00 . A A .  75 GLN HE22 1 1 
       10 38588 1 1  75 GLN HG2  H -34.386   6.966 34.016 1.00 . A A .  75 GLN HG2  1 1 
       10 38589 1 1  75 GLN HG3  H -35.157   8.009 32.823 1.00 . A A .  75 GLN HG3  1 1 
       10 38590 1 1  75 GLN N    N -34.366   5.263 32.308 1.00 . A A .  75 GLN N    1 1 
       10 38591 1 1  75 GLN NE2  N -35.524   9.532 34.890 1.00 . A A .  75 GLN NE2  1 1 
       10 38592 1 1  75 GLN O    O -36.328   7.410 30.872 1.00 . A A .  75 GLN O    1 1 
       10 38593 1 1  75 GLN OE1  O -36.651   7.805 35.651 1.00 . A A .  75 GLN OE1  1 1 
       10 38594 1 1  76 PRO C    C -37.670   6.950 28.452 1.00 . A A .  76 PRO C    1 1 
       10 38595 1 1  76 PRO CA   C -36.415   6.086 28.441 1.00 . A A .  76 PRO CA   1 1 
       10 38596 1 1  76 PRO CB   C -36.586   4.868 27.533 1.00 . A A .  76 PRO CB   1 1 
       10 38597 1 1  76 PRO CD   C -35.898   4.037 29.689 1.00 . A A .  76 PRO CD   1 1 
       10 38598 1 1  76 PRO CG   C -35.781   3.792 28.184 1.00 . A A .  76 PRO CG   1 1 
       10 38599 1 1  76 PRO HA   H -35.568   6.664 28.109 1.00 . A A .  76 PRO HA   1 1 
       10 38600 1 1  76 PRO HB2  H -37.628   4.583 27.479 1.00 . A A .  76 PRO HB2  1 1 
       10 38601 1 1  76 PRO HB3  H -36.199   5.074 26.547 1.00 . A A .  76 PRO HB3  1 1 
       10 38602 1 1  76 PRO HD2  H -36.733   3.483 30.100 1.00 . A A .  76 PRO HD2  1 1 
       10 38603 1 1  76 PRO HD3  H -34.981   3.776 30.194 1.00 . A A .  76 PRO HD3  1 1 
       10 38604 1 1  76 PRO HG2  H -36.180   2.819 27.926 1.00 . A A .  76 PRO HG2  1 1 
       10 38605 1 1  76 PRO HG3  H -34.747   3.865 27.884 1.00 . A A .  76 PRO HG3  1 1 
       10 38606 1 1  76 PRO N    N -36.136   5.488 29.782 1.00 . A A .  76 PRO N    1 1 
       10 38607 1 1  76 PRO O    O -38.576   6.740 29.258 1.00 . A A .  76 PRO O    1 1 
       10 38608 1 1  77 LYS C    C -39.831   8.338 26.426 1.00 . A A .  77 LYS C    1 1 
       10 38609 1 1  77 LYS CA   C -38.852   8.834 27.476 1.00 . A A .  77 LYS CA   1 1 
       10 38610 1 1  77 LYS CB   C -38.379  10.245 27.125 1.00 . A A .  77 LYS CB   1 1 
       10 38611 1 1  77 LYS CD   C -39.078  12.620 26.806 1.00 . A A .  77 LYS CD   1 1 
       10 38612 1 1  77 LYS CE   C -40.273  13.566 26.677 1.00 . A A .  77 LYS CE   1 1 
       10 38613 1 1  77 LYS CG   C -39.576  11.199 27.077 1.00 . A A .  77 LYS CG   1 1 
       10 38614 1 1  77 LYS H    H -36.955   8.047 26.936 1.00 . A A .  77 LYS H    1 1 
       10 38615 1 1  77 LYS HA   H -39.349   8.859 28.435 1.00 . A A .  77 LYS HA   1 1 
       10 38616 1 1  77 LYS HB2  H -37.679  10.584 27.874 1.00 . A A .  77 LYS HB2  1 1 
       10 38617 1 1  77 LYS HB3  H -37.894  10.231 26.161 1.00 . A A .  77 LYS HB3  1 1 
       10 38618 1 1  77 LYS HD2  H -38.450  12.942 27.624 1.00 . A A .  77 LYS HD2  1 1 
       10 38619 1 1  77 LYS HD3  H -38.510  12.633 25.888 1.00 . A A .  77 LYS HD3  1 1 
       10 38620 1 1  77 LYS HE2  H -39.920  14.561 26.452 1.00 . A A .  77 LYS HE2  1 1 
       10 38621 1 1  77 LYS HE3  H -40.918  13.225 25.881 1.00 . A A .  77 LYS HE3  1 1 
       10 38622 1 1  77 LYS HG2  H -40.249  10.897 26.287 1.00 . A A .  77 LYS HG2  1 1 
       10 38623 1 1  77 LYS HG3  H -40.096  11.174 28.022 1.00 . A A .  77 LYS HG3  1 1 
       10 38624 1 1  77 LYS HZ1  H -41.317  14.562 28.177 1.00 . A A .  77 LYS HZ1  1 1 
       10 38625 1 1  77 LYS HZ2  H -40.433  13.218 28.723 1.00 . A A .  77 LYS HZ2  1 1 
       10 38626 1 1  77 LYS HZ3  H -41.883  12.993 27.867 1.00 . A A .  77 LYS HZ3  1 1 
       10 38627 1 1  77 LYS N    N -37.709   7.931 27.557 1.00 . A A .  77 LYS N    1 1 
       10 38628 1 1  77 LYS NZ   N -41.034  13.587 27.958 1.00 . A A .  77 LYS NZ   1 1 
       10 38629 1 1  77 LYS O    O -41.045   8.343 26.633 1.00 . A A .  77 LYS O    1 1 
       10 38630 1 1  78 ALA C    C -40.560   5.970 24.582 1.00 . A A .  78 ALA C    1 1 
       10 38631 1 1  78 ALA CA   C -40.102   7.369 24.227 1.00 . A A .  78 ALA CA   1 1 
       10 38632 1 1  78 ALA CB   C -39.286   7.304 22.942 1.00 . A A .  78 ALA CB   1 1 
       10 38633 1 1  78 ALA H    H -38.308   7.901 25.220 1.00 . A A .  78 ALA H    1 1 
       10 38634 1 1  78 ALA HA   H -40.960   8.006 24.078 1.00 . A A .  78 ALA HA   1 1 
       10 38635 1 1  78 ALA HB1  H -38.295   6.947 23.162 1.00 . A A .  78 ALA HB1  1 1 
       10 38636 1 1  78 ALA HB2  H -39.224   8.290 22.502 1.00 . A A .  78 ALA HB2  1 1 
       10 38637 1 1  78 ALA HB3  H -39.766   6.631 22.246 1.00 . A A .  78 ALA HB3  1 1 
       10 38638 1 1  78 ALA N    N -39.285   7.893 25.308 1.00 . A A .  78 ALA N    1 1 
       10 38639 1 1  78 ALA O    O -39.808   5.022 24.407 1.00 . A A .  78 ALA O    1 1 
       10 38640 1 1  79 VAL C    C -43.466   4.101 24.627 1.00 . A A .  79 VAL C    1 1 
       10 38641 1 1  79 VAL CA   C -42.277   4.524 25.466 1.00 . A A .  79 VAL CA   1 1 
       10 38642 1 1  79 VAL CB   C -42.695   4.525 26.935 1.00 . A A .  79 VAL CB   1 1 
       10 38643 1 1  79 VAL CG1  C -43.345   3.180 27.272 1.00 . A A .  79 VAL CG1  1 1 
       10 38644 1 1  79 VAL CG2  C -41.461   4.730 27.817 1.00 . A A .  79 VAL CG2  1 1 
       10 38645 1 1  79 VAL H    H -42.342   6.631 25.214 1.00 . A A .  79 VAL H    1 1 
       10 38646 1 1  79 VAL HA   H -41.491   3.796 25.340 1.00 . A A .  79 VAL HA   1 1 
       10 38647 1 1  79 VAL HB   H -43.404   5.322 27.108 1.00 . A A .  79 VAL HB   1 1 
       10 38648 1 1  79 VAL HG11 H -43.368   3.048 28.343 1.00 . A A .  79 VAL HG11 1 1 
       10 38649 1 1  79 VAL HG12 H -42.773   2.382 26.823 1.00 . A A .  79 VAL HG12 1 1 
       10 38650 1 1  79 VAL HG13 H -44.355   3.159 26.884 1.00 . A A .  79 VAL HG13 1 1 
       10 38651 1 1  79 VAL HG21 H -41.739   5.285 28.701 1.00 . A A .  79 VAL HG21 1 1 
       10 38652 1 1  79 VAL HG22 H -40.712   5.281 27.266 1.00 . A A .  79 VAL HG22 1 1 
       10 38653 1 1  79 VAL HG23 H -41.061   3.770 28.105 1.00 . A A .  79 VAL HG23 1 1 
       10 38654 1 1  79 VAL N    N -41.779   5.840 25.090 1.00 . A A .  79 VAL N    1 1 
       10 38655 1 1  79 VAL O    O -44.600   4.488 24.910 1.00 . A A .  79 VAL O    1 1 
       10 38656 1 1  80 ILE C    C -44.469   1.277 23.177 1.00 . A A .  80 ILE C    1 1 
       10 38657 1 1  80 ILE CA   C -44.292   2.729 22.805 1.00 . A A .  80 ILE CA   1 1 
       10 38658 1 1  80 ILE CB   C -44.036   2.876 21.301 1.00 . A A .  80 ILE CB   1 1 
       10 38659 1 1  80 ILE CD1  C -41.701   3.661 21.557 1.00 . A A .  80 ILE CD1  1 1 
       10 38660 1 1  80 ILE CG1  C -43.082   4.043 21.056 1.00 . A A .  80 ILE CG1  1 1 
       10 38661 1 1  80 ILE CG2  C -45.362   3.164 20.598 1.00 . A A .  80 ILE CG2  1 1 
       10 38662 1 1  80 ILE H    H -42.279   2.955 23.478 1.00 . A A .  80 ILE H    1 1 
       10 38663 1 1  80 ILE HA   H -45.203   3.256 23.054 1.00 . A A .  80 ILE HA   1 1 
       10 38664 1 1  80 ILE HB   H -43.619   1.960 20.905 1.00 . A A .  80 ILE HB   1 1 
       10 38665 1 1  80 ILE HD11 H -41.700   2.607 21.817 1.00 . A A .  80 ILE HD11 1 1 
       10 38666 1 1  80 ILE HD12 H -41.458   4.246 22.432 1.00 . A A .  80 ILE HD12 1 1 
       10 38667 1 1  80 ILE HD13 H -40.977   3.851 20.788 1.00 . A A .  80 ILE HD13 1 1 
       10 38668 1 1  80 ILE HG12 H -43.038   4.258 19.998 1.00 . A A .  80 ILE HG12 1 1 
       10 38669 1 1  80 ILE HG13 H -43.431   4.915 21.590 1.00 . A A .  80 ILE HG13 1 1 
       10 38670 1 1  80 ILE HG21 H -45.713   4.147 20.877 1.00 . A A .  80 ILE HG21 1 1 
       10 38671 1 1  80 ILE HG22 H -46.094   2.426 20.891 1.00 . A A .  80 ILE HG22 1 1 
       10 38672 1 1  80 ILE HG23 H -45.219   3.123 19.527 1.00 . A A .  80 ILE HG23 1 1 
       10 38673 1 1  80 ILE N    N -43.208   3.256 23.634 1.00 . A A .  80 ILE N    1 1 
       10 38674 1 1  80 ILE O    O -43.535   0.487 23.115 1.00 . A A .  80 ILE O    1 1 
       10 38675 1 1  81 THR C    C -46.762  -1.090 22.916 1.00 . A A .  81 THR C    1 1 
       10 38676 1 1  81 THR CA   C -46.047  -0.358 24.029 1.00 . A A .  81 THR CA   1 1 
       10 38677 1 1  81 THR CB   C -46.976  -0.209 25.243 1.00 . A A .  81 THR CB   1 1 
       10 38678 1 1  81 THR CG2  C -46.170   0.235 26.468 1.00 . A A .  81 THR CG2  1 1 
       10 38679 1 1  81 THR H    H -46.332   1.668 23.592 1.00 . A A .  81 THR H    1 1 
       10 38680 1 1  81 THR HA   H -45.165  -0.908 24.317 1.00 . A A .  81 THR HA   1 1 
       10 38681 1 1  81 THR HB   H -47.467  -1.142 25.456 1.00 . A A .  81 THR HB   1 1 
       10 38682 1 1  81 THR HG1  H -47.652   1.613 25.309 1.00 . A A .  81 THR HG1  1 1 
       10 38683 1 1  81 THR HG21 H -45.861   1.262 26.341 1.00 . A A .  81 THR HG21 1 1 
       10 38684 1 1  81 THR HG22 H -45.299  -0.391 26.577 1.00 . A A .  81 THR HG22 1 1 
       10 38685 1 1  81 THR HG23 H -46.786   0.152 27.351 1.00 . A A .  81 THR HG23 1 1 
       10 38686 1 1  81 THR N    N -45.675   0.970 23.587 1.00 . A A .  81 THR N    1 1 
       10 38687 1 1  81 THR O    O -47.897  -1.530 23.078 1.00 . A A .  81 THR O    1 1 
       10 38688 1 1  81 THR OG1  O -47.955   0.776 24.948 1.00 . A A .  81 THR OG1  1 1 
       10 38689 1 1  82 GLY C    C -46.598  -0.911 19.414 1.00 . A A .  82 GLY C    1 1 
       10 38690 1 1  82 GLY CA   C -46.658  -1.857 20.613 1.00 . A A .  82 GLY CA   1 1 
       10 38691 1 1  82 GLY H    H -45.196  -0.807 21.711 1.00 . A A .  82 GLY H    1 1 
       10 38692 1 1  82 GLY HA2  H -46.094  -2.751 20.394 1.00 . A A .  82 GLY HA2  1 1 
       10 38693 1 1  82 GLY HA3  H -47.683  -2.121 20.809 1.00 . A A .  82 GLY HA3  1 1 
       10 38694 1 1  82 GLY N    N -46.090  -1.198 21.784 1.00 . A A .  82 GLY N    1 1 
       10 38695 1 1  82 GLY O    O -45.846   0.064 19.433 1.00 . A A .  82 GLY O    1 1 
       10 38696 1 1  83 LEU C    C -48.818  -0.073 16.712 1.00 . A A .  83 LEU C    1 1 
       10 38697 1 1  83 LEU CA   C -47.394  -0.334 17.191 1.00 . A A .  83 LEU CA   1 1 
       10 38698 1 1  83 LEU CB   C -46.586  -0.985 16.062 1.00 . A A .  83 LEU CB   1 1 
       10 38699 1 1  83 LEU CD1  C -44.870  -0.610 14.287 1.00 . A A .  83 LEU CD1  1 1 
       10 38700 1 1  83 LEU CD2  C -46.704   1.053 14.615 1.00 . A A .  83 LEU CD2  1 1 
       10 38701 1 1  83 LEU CG   C -45.761   0.076 15.323 1.00 . A A .  83 LEU CG   1 1 
       10 38702 1 1  83 LEU H    H -47.970  -1.978 18.412 1.00 . A A .  83 LEU H    1 1 
       10 38703 1 1  83 LEU HA   H -46.942   0.611 17.444 1.00 . A A .  83 LEU HA   1 1 
       10 38704 1 1  83 LEU HB2  H -45.923  -1.726 16.477 1.00 . A A .  83 LEU HB2  1 1 
       10 38705 1 1  83 LEU HB3  H -47.260  -1.461 15.365 1.00 . A A .  83 LEU HB3  1 1 
       10 38706 1 1  83 LEU HD11 H -44.044  -1.094 14.787 1.00 . A A .  83 LEU HD11 1 1 
       10 38707 1 1  83 LEU HD12 H -44.487   0.128 13.595 1.00 . A A .  83 LEU HD12 1 1 
       10 38708 1 1  83 LEU HD13 H -45.445  -1.345 13.747 1.00 . A A .  83 LEU HD13 1 1 
       10 38709 1 1  83 LEU HD21 H -46.123   1.761 14.041 1.00 . A A .  83 LEU HD21 1 1 
       10 38710 1 1  83 LEU HD22 H -47.293   1.583 15.349 1.00 . A A .  83 LEU HD22 1 1 
       10 38711 1 1  83 LEU HD23 H -47.359   0.506 13.954 1.00 . A A .  83 LEU HD23 1 1 
       10 38712 1 1  83 LEU HG   H -45.141   0.612 16.025 1.00 . A A .  83 LEU HG   1 1 
       10 38713 1 1  83 LEU N    N -47.388  -1.191 18.378 1.00 . A A .  83 LEU N    1 1 
       10 38714 1 1  83 LEU O    O -49.073   0.014 15.509 1.00 . A A .  83 LEU O    1 1 
       10 38715 1 1  84 GLY C    C -51.781   1.258 18.306 1.00 . A A .  84 GLY C    1 1 
       10 38716 1 1  84 GLY CA   C -51.134   0.316 17.300 1.00 . A A .  84 GLY CA   1 1 
       10 38717 1 1  84 GLY H    H -49.492  -0.014 18.598 1.00 . A A .  84 GLY H    1 1 
       10 38718 1 1  84 GLY HA2  H -51.174   0.762 16.316 1.00 . A A .  84 GLY HA2  1 1 
       10 38719 1 1  84 GLY HA3  H -51.676  -0.618 17.290 1.00 . A A .  84 GLY HA3  1 1 
       10 38720 1 1  84 GLY N    N -49.745   0.059 17.653 1.00 . A A .  84 GLY N    1 1 
       10 38721 1 1  84 GLY O    O -51.461   2.446 18.360 1.00 . A A .  84 GLY O    1 1 
       10 38722 1 1  85 PHE C    C -53.790   0.595 21.275 1.00 . A A .  85 PHE C    1 1 
       10 38723 1 1  85 PHE CA   C -53.384   1.496 20.113 1.00 . A A .  85 PHE CA   1 1 
       10 38724 1 1  85 PHE CB   C -54.620   2.171 19.510 1.00 . A A .  85 PHE CB   1 1 
       10 38725 1 1  85 PHE CD1  C -54.173   2.203 17.028 1.00 . A A .  85 PHE CD1  1 1 
       10 38726 1 1  85 PHE CD2  C -55.767   0.598 17.905 1.00 . A A .  85 PHE CD2  1 1 
       10 38727 1 1  85 PHE CE1  C -54.394   1.715 15.735 1.00 . A A .  85 PHE CE1  1 1 
       10 38728 1 1  85 PHE CE2  C -55.988   0.111 16.611 1.00 . A A .  85 PHE CE2  1 1 
       10 38729 1 1  85 PHE CG   C -54.860   1.644 18.114 1.00 . A A .  85 PHE CG   1 1 
       10 38730 1 1  85 PHE CZ   C -55.301   0.670 15.526 1.00 . A A .  85 PHE CZ   1 1 
       10 38731 1 1  85 PHE H    H -52.891  -0.238 19.011 1.00 . A A .  85 PHE H    1 1 
       10 38732 1 1  85 PHE HA   H -52.716   2.259 20.482 1.00 . A A .  85 PHE HA   1 1 
       10 38733 1 1  85 PHE HB2  H -55.484   1.968 20.126 1.00 . A A .  85 PHE HB2  1 1 
       10 38734 1 1  85 PHE HB3  H -54.458   3.238 19.465 1.00 . A A .  85 PHE HB3  1 1 
       10 38735 1 1  85 PHE HD1  H -53.474   3.009 17.190 1.00 . A A .  85 PHE HD1  1 1 
       10 38736 1 1  85 PHE HD2  H -56.298   0.168 18.740 1.00 . A A .  85 PHE HD2  1 1 
       10 38737 1 1  85 PHE HE1  H -53.864   2.145 14.898 1.00 . A A .  85 PHE HE1  1 1 
       10 38738 1 1  85 PHE HE2  H -56.687  -0.695 16.450 1.00 . A A .  85 PHE HE2  1 1 
       10 38739 1 1  85 PHE HZ   H -55.471   0.294 14.528 1.00 . A A .  85 PHE HZ   1 1 
       10 38740 1 1  85 PHE N    N -52.689   0.713 19.101 1.00 . A A .  85 PHE N    1 1 
       10 38741 1 1  85 PHE O    O -53.107   0.547 22.298 1.00 . A A .  85 PHE O    1 1 
       10 38742 1 1  86 GLU C    C -54.611  -2.357 22.078 1.00 . A A .  86 GLU C    1 1 
       10 38743 1 1  86 GLU CA   C -55.351  -1.025 22.166 1.00 . A A .  86 GLU CA   1 1 
       10 38744 1 1  86 GLU CB   C -56.857  -1.257 22.031 1.00 . A A .  86 GLU CB   1 1 
       10 38745 1 1  86 GLU CD   C -59.099  -0.150 22.116 1.00 . A A .  86 GLU CD   1 1 
       10 38746 1 1  86 GLU CG   C -57.603   0.042 22.339 1.00 . A A .  86 GLU CG   1 1 
       10 38747 1 1  86 GLU H    H -55.402  -0.063 20.278 1.00 . A A .  86 GLU H    1 1 
       10 38748 1 1  86 GLU HA   H -55.151  -0.574 23.127 1.00 . A A .  86 GLU HA   1 1 
       10 38749 1 1  86 GLU HB2  H -57.083  -1.573 21.023 1.00 . A A .  86 GLU HB2  1 1 
       10 38750 1 1  86 GLU HB3  H -57.168  -2.021 22.726 1.00 . A A .  86 GLU HB3  1 1 
       10 38751 1 1  86 GLU HG2  H -57.424   0.321 23.367 1.00 . A A .  86 GLU HG2  1 1 
       10 38752 1 1  86 GLU HG3  H -57.241   0.825 21.688 1.00 . A A .  86 GLU HG3  1 1 
       10 38753 1 1  86 GLU N    N -54.896  -0.127 21.114 1.00 . A A .  86 GLU N    1 1 
       10 38754 1 1  86 GLU O    O -54.086  -2.851 23.077 1.00 . A A .  86 GLU O    1 1 
       10 38755 1 1  86 GLU OE1  O -59.472  -1.185 21.592 1.00 . A A .  86 GLU OE1  1 1 
       10 38756 1 1  86 GLU OE2  O -59.849   0.743 22.474 1.00 . A A .  86 GLU OE2  1 1 
       10 38757 1 1  87 THR C    C -52.438  -4.120 21.058 1.00 . A A .  87 THR C    1 1 
       10 38758 1 1  87 THR CA   C -53.910  -4.221 20.680 1.00 . A A .  87 THR CA   1 1 
       10 38759 1 1  87 THR CB   C -54.030  -4.640 19.213 1.00 . A A .  87 THR CB   1 1 
       10 38760 1 1  87 THR CG2  C -55.506  -4.785 18.840 1.00 . A A .  87 THR CG2  1 1 
       10 38761 1 1  87 THR H    H -55.047  -2.528 20.124 1.00 . A A .  87 THR H    1 1 
       10 38762 1 1  87 THR HA   H -54.382  -4.969 21.293 1.00 . A A .  87 THR HA   1 1 
       10 38763 1 1  87 THR HB   H -53.531  -5.586 19.066 1.00 . A A .  87 THR HB   1 1 
       10 38764 1 1  87 THR HG1  H -53.492  -3.945 17.479 1.00 . A A .  87 THR HG1  1 1 
       10 38765 1 1  87 THR HG21 H -55.947  -3.806 18.728 1.00 . A A .  87 THR HG21 1 1 
       10 38766 1 1  87 THR HG22 H -56.024  -5.326 19.618 1.00 . A A .  87 THR HG22 1 1 
       10 38767 1 1  87 THR HG23 H -55.591  -5.325 17.908 1.00 . A A .  87 THR HG23 1 1 
       10 38768 1 1  87 THR N    N -54.580  -2.941 20.881 1.00 . A A .  87 THR N    1 1 
       10 38769 1 1  87 THR O    O -51.830  -5.092 21.493 1.00 . A A .  87 THR O    1 1 
       10 38770 1 1  87 THR OG1  O -53.427  -3.652 18.390 1.00 . A A .  87 THR OG1  1 1 
       10 38771 1 1  88 ALA C    C -50.208  -2.934 22.707 1.00 . A A .  88 ALA C    1 1 
       10 38772 1 1  88 ALA CA   C -50.476  -2.693 21.215 1.00 . A A .  88 ALA CA   1 1 
       10 38773 1 1  88 ALA CB   C -50.134  -1.248 20.845 1.00 . A A .  88 ALA CB   1 1 
       10 38774 1 1  88 ALA H    H -52.426  -2.195 20.548 1.00 . A A .  88 ALA H    1 1 
       10 38775 1 1  88 ALA HA   H -49.861  -3.357 20.630 1.00 . A A .  88 ALA HA   1 1 
       10 38776 1 1  88 ALA HB1  H -51.045  -0.672 20.771 1.00 . A A .  88 ALA HB1  1 1 
       10 38777 1 1  88 ALA HB2  H -49.623  -1.232 19.896 1.00 . A A .  88 ALA HB2  1 1 
       10 38778 1 1  88 ALA HB3  H -49.501  -0.817 21.602 1.00 . A A .  88 ALA HB3  1 1 
       10 38779 1 1  88 ALA N    N -51.879  -2.932 20.892 1.00 . A A .  88 ALA N    1 1 
       10 38780 1 1  88 ALA O    O -49.187  -3.502 23.094 1.00 . A A .  88 ALA O    1 1 
       10 38781 1 1  89 ASP C    C -51.882  -3.802 25.486 1.00 . A A .  89 ASP C    1 1 
       10 38782 1 1  89 ASP CA   C -51.089  -2.594 24.983 1.00 . A A .  89 ASP CA   1 1 
       10 38783 1 1  89 ASP CB   C -51.657  -1.326 25.625 1.00 . A A .  89 ASP CB   1 1 
       10 38784 1 1  89 ASP CG   C -50.828  -0.114 25.220 1.00 . A A .  89 ASP CG   1 1 
       10 38785 1 1  89 ASP H    H -51.923  -2.033 23.120 1.00 . A A .  89 ASP H    1 1 
       10 38786 1 1  89 ASP HA   H -50.057  -2.703 25.285 1.00 . A A .  89 ASP HA   1 1 
       10 38787 1 1  89 ASP HB2  H -52.677  -1.189 25.298 1.00 . A A .  89 ASP HB2  1 1 
       10 38788 1 1  89 ASP HB3  H -51.637  -1.430 26.699 1.00 . A A .  89 ASP HB3  1 1 
       10 38789 1 1  89 ASP N    N -51.147  -2.481 23.519 1.00 . A A .  89 ASP N    1 1 
       10 38790 1 1  89 ASP O    O -52.046  -3.991 26.690 1.00 . A A .  89 ASP O    1 1 
       10 38791 1 1  89 ASP OD1  O -51.053   0.399 24.137 1.00 . A A .  89 ASP OD1  1 1 
       10 38792 1 1  89 ASP OD2  O -49.989   0.290 26.007 1.00 . A A .  89 ASP OD2  1 1 
       10 38793 1 1  90 ARG C    C -52.795  -6.914 24.126 1.00 . A A .  90 ARG C    1 1 
       10 38794 1 1  90 ARG CA   C -53.266  -5.702 24.886 1.00 . A A .  90 ARG CA   1 1 
       10 38795 1 1  90 ARG CB   C -54.731  -5.405 24.553 1.00 . A A .  90 ARG CB   1 1 
       10 38796 1 1  90 ARG CD   C -56.738  -4.070 25.217 1.00 . A A .  90 ARG CD   1 1 
       10 38797 1 1  90 ARG CG   C -55.255  -4.322 25.498 1.00 . A A .  90 ARG CG   1 1 
       10 38798 1 1  90 ARG CZ   C -58.498  -2.578 25.979 1.00 . A A .  90 ARG CZ   1 1 
       10 38799 1 1  90 ARG H    H -52.264  -4.378 23.622 1.00 . A A .  90 ARG H    1 1 
       10 38800 1 1  90 ARG HA   H -53.196  -5.900 25.941 1.00 . A A .  90 ARG HA   1 1 
       10 38801 1 1  90 ARG HB2  H -54.805  -5.061 23.537 1.00 . A A .  90 ARG HB2  1 1 
       10 38802 1 1  90 ARG HB3  H -55.318  -6.303 24.676 1.00 . A A .  90 ARG HB3  1 1 
       10 38803 1 1  90 ARG HD2  H -56.865  -3.810 24.179 1.00 . A A .  90 ARG HD2  1 1 
       10 38804 1 1  90 ARG HD3  H -57.298  -4.970 25.429 1.00 . A A .  90 ARG HD3  1 1 
       10 38805 1 1  90 ARG HE   H -56.623  -2.541 26.680 1.00 . A A .  90 ARG HE   1 1 
       10 38806 1 1  90 ARG HG2  H -55.132  -4.647 26.522 1.00 . A A .  90 ARG HG2  1 1 
       10 38807 1 1  90 ARG HG3  H -54.701  -3.408 25.343 1.00 . A A .  90 ARG HG3  1 1 
       10 38808 1 1  90 ARG HH11 H -58.999  -3.903 24.564 1.00 . A A .  90 ARG HH11 1 1 
       10 38809 1 1  90 ARG HH12 H -60.271  -2.852 25.091 1.00 . A A .  90 ARG HH12 1 1 
       10 38810 1 1  90 ARG HH21 H -58.285  -1.159 27.376 1.00 . A A .  90 ARG HH21 1 1 
       10 38811 1 1  90 ARG HH22 H -59.867  -1.298 26.684 1.00 . A A .  90 ARG HH22 1 1 
       10 38812 1 1  90 ARG N    N -52.430  -4.570 24.558 1.00 . A A .  90 ARG N    1 1 
       10 38813 1 1  90 ARG NE   N -57.234  -2.983 26.054 1.00 . A A .  90 ARG NE   1 1 
       10 38814 1 1  90 ARG NH1  N -59.320  -3.156 25.147 1.00 . A A .  90 ARG NH1  1 1 
       10 38815 1 1  90 ARG NH2  N -58.916  -1.602 26.739 1.00 . A A .  90 ARG NH2  1 1 
       10 38816 1 1  90 ARG O    O -53.451  -7.943 24.162 1.00 . A A .  90 ARG O    1 1 
       10 38817 1 1  91 TYR C    C -50.304  -7.167 21.460 1.00 . A A .  91 TYR C    1 1 
       10 38818 1 1  91 TYR CA   C -51.051  -7.814 22.620 1.00 . A A .  91 TYR CA   1 1 
       10 38819 1 1  91 TYR CB   C -52.140  -8.781 22.107 1.00 . A A .  91 TYR CB   1 1 
       10 38820 1 1  91 TYR CD1  C -50.843 -10.809 21.389 1.00 . A A .  91 TYR CD1  1 1 
       10 38821 1 1  91 TYR CD2  C -51.976  -9.495 19.698 1.00 . A A .  91 TYR CD2  1 1 
       10 38822 1 1  91 TYR CE1  C -50.407 -11.700 20.406 1.00 . A A .  91 TYR CE1  1 1 
       10 38823 1 1  91 TYR CE2  C -51.533 -10.381 18.713 1.00 . A A .  91 TYR CE2  1 1 
       10 38824 1 1  91 TYR CG   C -51.627  -9.706 21.034 1.00 . A A .  91 TYR CG   1 1 
       10 38825 1 1  91 TYR CZ   C -50.750 -11.485 19.065 1.00 . A A .  91 TYR CZ   1 1 
       10 38826 1 1  91 TYR H    H -51.204  -5.882 23.451 1.00 . A A .  91 TYR H    1 1 
       10 38827 1 1  91 TYR HA   H -50.344  -8.364 23.222 1.00 . A A .  91 TYR HA   1 1 
       10 38828 1 1  91 TYR HB2  H -52.474  -9.397 22.924 1.00 . A A .  91 TYR HB2  1 1 
       10 38829 1 1  91 TYR HB3  H -52.971  -8.213 21.721 1.00 . A A .  91 TYR HB3  1 1 
       10 38830 1 1  91 TYR HD1  H -50.573 -10.971 22.422 1.00 . A A .  91 TYR HD1  1 1 
       10 38831 1 1  91 TYR HD2  H -52.580  -8.642 19.425 1.00 . A A .  91 TYR HD2  1 1 
       10 38832 1 1  91 TYR HE1  H -49.802 -12.552 20.679 1.00 . A A .  91 TYR HE1  1 1 
       10 38833 1 1  91 TYR HE2  H -51.798 -10.214 17.682 1.00 . A A .  91 TYR HE2  1 1 
       10 38834 1 1  91 TYR HH   H -50.329 -13.247 18.468 1.00 . A A .  91 TYR HH   1 1 
       10 38835 1 1  91 TYR N    N -51.655  -6.753 23.426 1.00 . A A .  91 TYR N    1 1 
       10 38836 1 1  91 TYR O    O -50.664  -7.361 20.302 1.00 . A A .  91 TYR O    1 1 
       10 38837 1 1  91 TYR OH   O -50.321 -12.365 18.094 1.00 . A A .  91 TYR OH   1 1 
       10 38838 1 1  92 GLY C    C -47.393  -6.681 20.310 1.00 . A A .  92 GLY C    1 1 
       10 38839 1 1  92 GLY CA   C -48.509  -5.760 20.688 1.00 . A A .  92 GLY CA   1 1 
       10 38840 1 1  92 GLY H    H -48.947  -6.247 22.703 1.00 . A A .  92 GLY H    1 1 
       10 38841 1 1  92 GLY HA2  H -49.160  -5.596 19.838 1.00 . A A .  92 GLY HA2  1 1 
       10 38842 1 1  92 GLY HA3  H -48.098  -4.821 21.027 1.00 . A A .  92 GLY HA3  1 1 
       10 38843 1 1  92 GLY N    N -49.248  -6.387 21.759 1.00 . A A .  92 GLY N    1 1 
       10 38844 1 1  92 GLY O    O -47.160  -6.959 19.137 1.00 . A A .  92 GLY O    1 1 
       10 38845 1 1  93 ARG C    C -44.387  -7.085 20.802 1.00 . A A .  93 ARG C    1 1 
       10 38846 1 1  93 ARG CA   C -45.545  -7.943 21.219 1.00 . A A .  93 ARG CA   1 1 
       10 38847 1 1  93 ARG CB   C -45.756  -9.069 20.194 1.00 . A A .  93 ARG CB   1 1 
       10 38848 1 1  93 ARG CD   C -47.628 -10.340 19.117 1.00 . A A .  93 ARG CD   1 1 
       10 38849 1 1  93 ARG CG   C -47.077  -9.813 20.446 1.00 . A A .  93 ARG CG   1 1 
       10 38850 1 1  93 ARG CZ   C -49.125  -9.586 17.359 1.00 . A A .  93 ARG CZ   1 1 
       10 38851 1 1  93 ARG H    H -46.910  -6.740 22.239 1.00 . A A .  93 ARG H    1 1 
       10 38852 1 1  93 ARG HA   H -45.325  -8.377 22.173 1.00 . A A .  93 ARG HA   1 1 
       10 38853 1 1  93 ARG HB2  H -45.749  -8.661 19.201 1.00 . A A .  93 ARG HB2  1 1 
       10 38854 1 1  93 ARG HB3  H -44.950  -9.775 20.284 1.00 . A A .  93 ARG HB3  1 1 
       10 38855 1 1  93 ARG HD2  H -46.816 -10.535 18.438 1.00 . A A .  93 ARG HD2  1 1 
       10 38856 1 1  93 ARG HD3  H -48.162 -11.257 19.289 1.00 . A A .  93 ARG HD3  1 1 
       10 38857 1 1  93 ARG HE   H -48.692  -8.512 18.990 1.00 . A A .  93 ARG HE   1 1 
       10 38858 1 1  93 ARG HG2  H -46.895 -10.645 21.110 1.00 . A A .  93 ARG HG2  1 1 
       10 38859 1 1  93 ARG HG3  H -47.797  -9.151 20.894 1.00 . A A .  93 ARG HG3  1 1 
       10 38860 1 1  93 ARG HH11 H -48.287 -11.385 17.105 1.00 . A A .  93 ARG HH11 1 1 
       10 38861 1 1  93 ARG HH12 H -49.358 -10.875 15.844 1.00 . A A .  93 ARG HH12 1 1 
       10 38862 1 1  93 ARG HH21 H -50.100  -7.838 17.346 1.00 . A A .  93 ARG HH21 1 1 
       10 38863 1 1  93 ARG HH22 H -50.387  -8.866 15.981 1.00 . A A .  93 ARG HH22 1 1 
       10 38864 1 1  93 ARG N    N -46.683  -7.096 21.349 1.00 . A A .  93 ARG N    1 1 
       10 38865 1 1  93 ARG NE   N -48.526  -9.357 18.521 1.00 . A A .  93 ARG NE   1 1 
       10 38866 1 1  93 ARG NH1  N -48.906 -10.703 16.720 1.00 . A A .  93 ARG NH1  1 1 
       10 38867 1 1  93 ARG NH2  N -49.933  -8.693 16.856 1.00 . A A .  93 ARG NH2  1 1 
       10 38868 1 1  93 ARG O    O -43.542  -7.533 20.053 1.00 . A A .  93 ARG O    1 1 
       10 38869 1 1  94 TYR C    C -43.146  -3.652 21.518 1.00 . A A .  94 TYR C    1 1 
       10 38870 1 1  94 TYR CA   C -43.208  -4.997 20.811 1.00 . A A .  94 TYR CA   1 1 
       10 38871 1 1  94 TYR CB   C -43.298  -4.781 19.302 1.00 . A A .  94 TYR CB   1 1 
       10 38872 1 1  94 TYR CD1  C -41.425  -3.103 19.271 1.00 . A A .  94 TYR CD1  1 1 
       10 38873 1 1  94 TYR CD2  C -43.555  -2.483 18.303 1.00 . A A .  94 TYR CD2  1 1 
       10 38874 1 1  94 TYR CE1  C -40.908  -1.846 18.939 1.00 . A A .  94 TYR CE1  1 1 
       10 38875 1 1  94 TYR CE2  C -43.042  -1.224 17.972 1.00 . A A .  94 TYR CE2  1 1 
       10 38876 1 1  94 TYR CG   C -42.746  -3.421 18.952 1.00 . A A .  94 TYR CG   1 1 
       10 38877 1 1  94 TYR CZ   C -41.716  -0.904 18.290 1.00 . A A .  94 TYR CZ   1 1 
       10 38878 1 1  94 TYR H    H -45.072  -5.423 21.835 1.00 . A A .  94 TYR H    1 1 
       10 38879 1 1  94 TYR HA   H -42.297  -5.535 21.019 1.00 . A A .  94 TYR HA   1 1 
       10 38880 1 1  94 TYR HB2  H -42.724  -5.543 18.796 1.00 . A A .  94 TYR HB2  1 1 
       10 38881 1 1  94 TYR HB3  H -44.329  -4.843 18.990 1.00 . A A .  94 TYR HB3  1 1 
       10 38882 1 1  94 TYR HD1  H -40.805  -3.827 19.775 1.00 . A A .  94 TYR HD1  1 1 
       10 38883 1 1  94 TYR HD2  H -44.577  -2.729 18.060 1.00 . A A .  94 TYR HD2  1 1 
       10 38884 1 1  94 TYR HE1  H -39.888  -1.602 19.186 1.00 . A A .  94 TYR HE1  1 1 
       10 38885 1 1  94 TYR HE2  H -43.666  -0.499 17.470 1.00 . A A .  94 TYR HE2  1 1 
       10 38886 1 1  94 TYR HH   H -41.472   0.955 18.646 1.00 . A A .  94 TYR HH   1 1 
       10 38887 1 1  94 TYR N    N -44.343  -5.821 21.243 1.00 . A A .  94 TYR N    1 1 
       10 38888 1 1  94 TYR O    O -44.170  -2.998 21.706 1.00 . A A .  94 TYR O    1 1 
       10 38889 1 1  94 TYR OH   O -41.208   0.336 17.963 1.00 . A A .  94 TYR OH   1 1 
       10 38890 1 1  95 LEU C    C -40.465  -1.268 22.267 1.00 . A A .  95 LEU C    1 1 
       10 38891 1 1  95 LEU CA   C -41.809  -1.920 22.540 1.00 . A A .  95 LEU CA   1 1 
       10 38892 1 1  95 LEU CB   C -42.040  -2.025 24.058 1.00 . A A .  95 LEU CB   1 1 
       10 38893 1 1  95 LEU CD1  C -42.551  -0.282 25.849 1.00 . A A .  95 LEU CD1  1 1 
       10 38894 1 1  95 LEU CD2  C -40.187  -0.958 25.431 1.00 . A A .  95 LEU CD2  1 1 
       10 38895 1 1  95 LEU CG   C -41.556  -0.726 24.772 1.00 . A A .  95 LEU CG   1 1 
       10 38896 1 1  95 LEU H    H -41.126  -3.752 21.704 1.00 . A A .  95 LEU H    1 1 
       10 38897 1 1  95 LEU HA   H -42.572  -1.285 22.129 1.00 . A A .  95 LEU HA   1 1 
       10 38898 1 1  95 LEU HB2  H -43.094  -2.169 24.236 1.00 . A A .  95 LEU HB2  1 1 
       10 38899 1 1  95 LEU HB3  H -41.494  -2.873 24.442 1.00 . A A .  95 LEU HB3  1 1 
       10 38900 1 1  95 LEU HD11 H -43.231   0.443 25.426 1.00 . A A .  95 LEU HD11 1 1 
       10 38901 1 1  95 LEU HD12 H -42.009   0.173 26.665 1.00 . A A .  95 LEU HD12 1 1 
       10 38902 1 1  95 LEU HD13 H -43.106  -1.127 26.219 1.00 . A A .  95 LEU HD13 1 1 
       10 38903 1 1  95 LEU HD21 H -39.435  -1.081 24.669 1.00 . A A .  95 LEU HD21 1 1 
       10 38904 1 1  95 LEU HD22 H -40.221  -1.840 26.049 1.00 . A A .  95 LEU HD22 1 1 
       10 38905 1 1  95 LEU HD23 H -39.938  -0.103 26.042 1.00 . A A .  95 LEU HD23 1 1 
       10 38906 1 1  95 LEU HG   H -41.467   0.075 24.056 1.00 . A A .  95 LEU HG   1 1 
       10 38907 1 1  95 LEU N    N -41.931  -3.216 21.890 1.00 . A A .  95 LEU N    1 1 
       10 38908 1 1  95 LEU O    O -39.406  -1.853 22.483 1.00 . A A .  95 LEU O    1 1 
       10 38909 1 1  96 GLN C    C -39.060   1.751 22.572 1.00 . A A .  96 GLN C    1 1 
       10 38910 1 1  96 GLN CA   C -39.349   0.725 21.471 1.00 . A A .  96 GLN CA   1 1 
       10 38911 1 1  96 GLN CB   C -39.487   1.396 20.100 1.00 . A A .  96 GLN CB   1 1 
       10 38912 1 1  96 GLN CD   C -38.380   2.964 18.497 1.00 . A A .  96 GLN CD   1 1 
       10 38913 1 1  96 GLN CG   C -38.449   2.511 19.951 1.00 . A A .  96 GLN CG   1 1 
       10 38914 1 1  96 GLN H    H -41.440   0.336 21.612 1.00 . A A .  96 GLN H    1 1 
       10 38915 1 1  96 GLN HA   H -38.521   0.043 21.427 1.00 . A A .  96 GLN HA   1 1 
       10 38916 1 1  96 GLN HB2  H -39.324   0.657 19.331 1.00 . A A .  96 GLN HB2  1 1 
       10 38917 1 1  96 GLN HB3  H -40.477   1.802 19.993 1.00 . A A .  96 GLN HB3  1 1 
       10 38918 1 1  96 GLN HE21 H -39.163   4.751 18.863 1.00 . A A .  96 GLN HE21 1 1 
       10 38919 1 1  96 GLN HE22 H -38.761   4.453 17.241 1.00 . A A .  96 GLN HE22 1 1 
       10 38920 1 1  96 GLN HG2  H -38.726   3.347 20.570 1.00 . A A .  96 GLN HG2  1 1 
       10 38921 1 1  96 GLN HG3  H -37.481   2.145 20.257 1.00 . A A .  96 GLN HG3  1 1 
       10 38922 1 1  96 GLN N    N -40.545  -0.040 21.781 1.00 . A A .  96 GLN N    1 1 
       10 38923 1 1  96 GLN NE2  N -38.802   4.154 18.173 1.00 . A A .  96 GLN NE2  1 1 
       10 38924 1 1  96 GLN O    O -39.978   2.273 23.218 1.00 . A A .  96 GLN O    1 1 
       10 38925 1 1  96 GLN OE1  O -37.930   2.212 17.631 1.00 . A A .  96 GLN OE1  1 1 
       10 38926 1 1  97 ALA C    C -36.393   3.987 23.239 1.00 . A A .  97 ALA C    1 1 
       10 38927 1 1  97 ALA CA   C -37.353   2.960 23.823 1.00 . A A .  97 ALA CA   1 1 
       10 38928 1 1  97 ALA CB   C -36.661   2.212 24.964 1.00 . A A .  97 ALA CB   1 1 
       10 38929 1 1  97 ALA H    H -37.089   1.560 22.257 1.00 . A A .  97 ALA H    1 1 
       10 38930 1 1  97 ALA HA   H -38.214   3.462 24.212 1.00 . A A .  97 ALA HA   1 1 
       10 38931 1 1  97 ALA HB1  H -36.335   1.242 24.615 1.00 . A A .  97 ALA HB1  1 1 
       10 38932 1 1  97 ALA HB2  H -37.352   2.084 25.784 1.00 . A A .  97 ALA HB2  1 1 
       10 38933 1 1  97 ALA HB3  H -35.804   2.778 25.301 1.00 . A A .  97 ALA HB3  1 1 
       10 38934 1 1  97 ALA N    N -37.773   2.015 22.793 1.00 . A A .  97 ALA N    1 1 
       10 38935 1 1  97 ALA O    O -35.445   3.623 22.546 1.00 . A A .  97 ALA O    1 1 
       10 38936 1 1  98 ASP C    C -35.805   7.566 23.841 1.00 . A A .  98 ASP C    1 1 
       10 38937 1 1  98 ASP CA   C -35.745   6.311 22.980 1.00 . A A .  98 ASP CA   1 1 
       10 38938 1 1  98 ASP CB   C -36.122   6.676 21.539 1.00 . A A .  98 ASP CB   1 1 
       10 38939 1 1  98 ASP CG   C -36.898   5.542 20.886 1.00 . A A .  98 ASP CG   1 1 
       10 38940 1 1  98 ASP H    H -37.404   5.536 24.063 1.00 . A A .  98 ASP H    1 1 
       10 38941 1 1  98 ASP HA   H -34.732   5.936 22.985 1.00 . A A .  98 ASP HA   1 1 
       10 38942 1 1  98 ASP HB2  H -36.729   7.569 21.546 1.00 . A A .  98 ASP HB2  1 1 
       10 38943 1 1  98 ASP HB3  H -35.222   6.864 20.973 1.00 . A A .  98 ASP HB3  1 1 
       10 38944 1 1  98 ASP N    N -36.631   5.271 23.508 1.00 . A A .  98 ASP N    1 1 
       10 38945 1 1  98 ASP O    O -36.591   7.649 24.782 1.00 . A A .  98 ASP O    1 1 
       10 38946 1 1  98 ASP OD1  O -36.268   4.684 20.291 1.00 . A A .  98 ASP OD1  1 1 
       10 38947 1 1  98 ASP OD2  O -38.112   5.551 20.989 1.00 . A A .  98 ASP OD2  1 1 
       10 38948 1 1  99 PHE C    C -34.481  10.948 23.357 1.00 . A A .  99 PHE C    1 1 
       10 38949 1 1  99 PHE CA   C -34.932   9.796 24.251 1.00 . A A .  99 PHE CA   1 1 
       10 38950 1 1  99 PHE CB   C -33.983   9.673 25.443 1.00 . A A .  99 PHE CB   1 1 
       10 38951 1 1  99 PHE CD1  C -34.520  11.928 26.432 1.00 . A A .  99 PHE CD1  1 1 
       10 38952 1 1  99 PHE CD2  C -32.229  11.456 25.784 1.00 . A A .  99 PHE CD2  1 1 
       10 38953 1 1  99 PHE CE1  C -34.136  13.206 26.856 1.00 . A A .  99 PHE CE1  1 1 
       10 38954 1 1  99 PHE CE2  C -31.848  12.734 26.207 1.00 . A A .  99 PHE CE2  1 1 
       10 38955 1 1  99 PHE CG   C -33.567  11.053 25.896 1.00 . A A .  99 PHE CG   1 1 
       10 38956 1 1  99 PHE CZ   C -32.800  13.609 26.744 1.00 . A A .  99 PHE CZ   1 1 
       10 38957 1 1  99 PHE H    H -34.364   8.420 22.744 1.00 . A A .  99 PHE H    1 1 
       10 38958 1 1  99 PHE HA   H -35.924  10.010 24.620 1.00 . A A .  99 PHE HA   1 1 
       10 38959 1 1  99 PHE HB2  H -34.485   9.163 26.251 1.00 . A A .  99 PHE HB2  1 1 
       10 38960 1 1  99 PHE HB3  H -33.110   9.110 25.149 1.00 . A A .  99 PHE HB3  1 1 
       10 38961 1 1  99 PHE HD1  H -35.550  11.616 26.517 1.00 . A A .  99 PHE HD1  1 1 
       10 38962 1 1  99 PHE HD2  H -31.493  10.783 25.370 1.00 . A A .  99 PHE HD2  1 1 
       10 38963 1 1  99 PHE HE1  H -34.871  13.880 27.271 1.00 . A A .  99 PHE HE1  1 1 
       10 38964 1 1  99 PHE HE2  H -30.817  13.045 26.121 1.00 . A A .  99 PHE HE2  1 1 
       10 38965 1 1  99 PHE HZ   H -32.504  14.595 27.073 1.00 . A A .  99 PHE HZ   1 1 
       10 38966 1 1  99 PHE N    N -34.967   8.543 23.506 1.00 . A A .  99 PHE N    1 1 
       10 38967 1 1  99 PHE O    O -35.272  11.828 23.019 1.00 . A A .  99 PHE O    1 1 
       10 38968 1 1 100 ASP C    C -31.722  11.436 21.071 1.00 . A A . 100 ASP C    1 1 
       10 38969 1 1 100 ASP CA   C -32.666  12.000 22.130 1.00 . A A . 100 ASP CA   1 1 
       10 38970 1 1 100 ASP CB   C -31.918  13.022 22.987 1.00 . A A . 100 ASP CB   1 1 
       10 38971 1 1 100 ASP CG   C -31.386  14.150 22.108 1.00 . A A . 100 ASP CG   1 1 
       10 38972 1 1 100 ASP H    H -32.615  10.217 23.280 1.00 . A A . 100 ASP H    1 1 
       10 38973 1 1 100 ASP HA   H -33.486  12.498 21.634 1.00 . A A . 100 ASP HA   1 1 
       10 38974 1 1 100 ASP HB2  H -32.590  13.431 23.726 1.00 . A A . 100 ASP HB2  1 1 
       10 38975 1 1 100 ASP HB3  H -31.091  12.536 23.483 1.00 . A A . 100 ASP HB3  1 1 
       10 38976 1 1 100 ASP N    N -33.205  10.940 22.979 1.00 . A A . 100 ASP N    1 1 
       10 38977 1 1 100 ASP O    O -31.855  11.744 19.887 1.00 . A A . 100 ASP O    1 1 
       10 38978 1 1 100 ASP OD1  O -31.514  14.045 20.901 1.00 . A A . 100 ASP OD1  1 1 
       10 38979 1 1 100 ASP OD2  O -30.857  15.103 22.658 1.00 . A A . 100 ASP OD2  1 1 
       10 38980 1 1 101 LYS C    C -29.720   8.516 20.759 1.00 . A A . 101 LYS C    1 1 
       10 38981 1 1 101 LYS CA   C -29.794  10.030 20.584 1.00 . A A . 101 LYS CA   1 1 
       10 38982 1 1 101 LYS CB   C -28.411  10.637 20.824 1.00 . A A . 101 LYS CB   1 1 
       10 38983 1 1 101 LYS CD   C -27.060  12.738 20.720 1.00 . A A . 101 LYS CD   1 1 
       10 38984 1 1 101 LYS CE   C -27.094  14.228 20.381 1.00 . A A . 101 LYS CE   1 1 
       10 38985 1 1 101 LYS CG   C -28.443  12.129 20.486 1.00 . A A . 101 LYS CG   1 1 
       10 38986 1 1 101 LYS H    H -30.702  10.415 22.463 1.00 . A A . 101 LYS H    1 1 
       10 38987 1 1 101 LYS HA   H -30.096  10.246 19.571 1.00 . A A . 101 LYS HA   1 1 
       10 38988 1 1 101 LYS HB2  H -28.136  10.507 21.861 1.00 . A A . 101 LYS HB2  1 1 
       10 38989 1 1 101 LYS HB3  H -27.687  10.144 20.193 1.00 . A A . 101 LYS HB3  1 1 
       10 38990 1 1 101 LYS HD2  H -26.779  12.608 21.755 1.00 . A A . 101 LYS HD2  1 1 
       10 38991 1 1 101 LYS HD3  H -26.337  12.243 20.087 1.00 . A A . 101 LYS HD3  1 1 
       10 38992 1 1 101 LYS HE2  H -27.370  14.356 19.345 1.00 . A A . 101 LYS HE2  1 1 
       10 38993 1 1 101 LYS HE3  H -27.818  14.723 21.011 1.00 . A A . 101 LYS HE3  1 1 
       10 38994 1 1 101 LYS HG2  H -28.725  12.257 19.451 1.00 . A A . 101 LYS HG2  1 1 
       10 38995 1 1 101 LYS HG3  H -29.164  12.625 21.119 1.00 . A A . 101 LYS HG3  1 1 
       10 38996 1 1 101 LYS HZ1  H -25.437  14.610 21.583 1.00 . A A . 101 LYS HZ1  1 1 
       10 38997 1 1 101 LYS HZ2  H -25.795  15.853 20.481 1.00 . A A . 101 LYS HZ2  1 1 
       10 38998 1 1 101 LYS HZ3  H -25.068  14.416 19.938 1.00 . A A . 101 LYS HZ3  1 1 
       10 38999 1 1 101 LYS N    N -30.764  10.619 21.506 1.00 . A A . 101 LYS N    1 1 
       10 39000 1 1 101 LYS NZ   N -25.747  14.822 20.614 1.00 . A A . 101 LYS NZ   1 1 
       10 39001 1 1 101 LYS O    O -30.019   7.988 21.830 1.00 . A A . 101 LYS O    1 1 
       10 39002 1 1 102 VAL C    C -30.533   5.742 20.143 1.00 . A A . 102 VAL C    1 1 
       10 39003 1 1 102 VAL CA   C -29.206   6.371 19.732 1.00 . A A . 102 VAL CA   1 1 
       10 39004 1 1 102 VAL CB   C -28.109   5.957 20.715 1.00 . A A . 102 VAL CB   1 1 
       10 39005 1 1 102 VAL CG1  C -28.000   4.431 20.748 1.00 . A A . 102 VAL CG1  1 1 
       10 39006 1 1 102 VAL CG2  C -26.772   6.553 20.268 1.00 . A A . 102 VAL CG2  1 1 
       10 39007 1 1 102 VAL H    H -29.095   8.303 18.870 1.00 . A A . 102 VAL H    1 1 
       10 39008 1 1 102 VAL HA   H -28.942   6.018 18.746 1.00 . A A . 102 VAL HA   1 1 
       10 39009 1 1 102 VAL HB   H -28.354   6.320 21.703 1.00 . A A . 102 VAL HB   1 1 
       10 39010 1 1 102 VAL HG11 H -26.981   4.148 20.967 1.00 . A A . 102 VAL HG11 1 1 
       10 39011 1 1 102 VAL HG12 H -28.286   4.028 19.787 1.00 . A A . 102 VAL HG12 1 1 
       10 39012 1 1 102 VAL HG13 H -28.655   4.039 21.511 1.00 . A A . 102 VAL HG13 1 1 
       10 39013 1 1 102 VAL HG21 H -26.652   6.407 19.203 1.00 . A A . 102 VAL HG21 1 1 
       10 39014 1 1 102 VAL HG22 H -25.966   6.062 20.791 1.00 . A A . 102 VAL HG22 1 1 
       10 39015 1 1 102 VAL HG23 H -26.755   7.609 20.491 1.00 . A A . 102 VAL HG23 1 1 
       10 39016 1 1 102 VAL N    N -29.319   7.825 19.695 1.00 . A A . 102 VAL N    1 1 
       10 39017 1 1 102 VAL O    O -30.976   5.889 21.282 1.00 . A A . 102 VAL O    1 1 
       10 39018 1 1 103 SER C    C -32.239   2.964 19.926 1.00 . A A . 103 SER C    1 1 
       10 39019 1 1 103 SER CA   C -32.442   4.404 19.475 1.00 . A A . 103 SER CA   1 1 
       10 39020 1 1 103 SER CB   C -33.315   4.436 18.222 1.00 . A A . 103 SER CB   1 1 
       10 39021 1 1 103 SER H    H -30.762   4.968 18.314 1.00 . A A . 103 SER H    1 1 
       10 39022 1 1 103 SER HA   H -32.945   4.948 20.261 1.00 . A A . 103 SER HA   1 1 
       10 39023 1 1 103 SER HB2  H -33.605   5.451 18.007 1.00 . A A . 103 SER HB2  1 1 
       10 39024 1 1 103 SER HB3  H -32.757   4.039 17.386 1.00 . A A . 103 SER HB3  1 1 
       10 39025 1 1 103 SER HG   H -34.332   2.783 18.068 1.00 . A A . 103 SER HG   1 1 
       10 39026 1 1 103 SER N    N -31.164   5.046 19.205 1.00 . A A . 103 SER N    1 1 
       10 39027 1 1 103 SER O    O -31.354   2.265 19.431 1.00 . A A . 103 SER O    1 1 
       10 39028 1 1 103 SER OG   O -34.483   3.654 18.443 1.00 . A A . 103 SER OG   1 1 
       10 39029 1 1 104 ILE C    C -34.393   0.585 21.446 1.00 . A A . 104 ILE C    1 1 
       10 39030 1 1 104 ILE CA   C -32.989   1.170 21.379 1.00 . A A . 104 ILE CA   1 1 
       10 39031 1 1 104 ILE CB   C -32.341   1.190 22.773 1.00 . A A . 104 ILE CB   1 1 
       10 39032 1 1 104 ILE CD1  C -31.402  -1.119 22.486 1.00 . A A . 104 ILE CD1  1 1 
       10 39033 1 1 104 ILE CG1  C -32.280  -0.224 23.362 1.00 . A A . 104 ILE CG1  1 1 
       10 39034 1 1 104 ILE CG2  C -33.151   2.090 23.708 1.00 . A A . 104 ILE CG2  1 1 
       10 39035 1 1 104 ILE H    H -33.762   3.131 21.213 1.00 . A A . 104 ILE H    1 1 
       10 39036 1 1 104 ILE HA   H -32.386   0.573 20.713 1.00 . A A . 104 ILE HA   1 1 
       10 39037 1 1 104 ILE HB   H -31.339   1.586 22.687 1.00 . A A . 104 ILE HB   1 1 
       10 39038 1 1 104 ILE HD11 H -31.020  -1.937 23.077 1.00 . A A . 104 ILE HD11 1 1 
       10 39039 1 1 104 ILE HD12 H -30.576  -0.541 22.099 1.00 . A A . 104 ILE HD12 1 1 
       10 39040 1 1 104 ILE HD13 H -31.985  -1.510 21.667 1.00 . A A . 104 ILE HD13 1 1 
       10 39041 1 1 104 ILE HG12 H -31.858  -0.171 24.354 1.00 . A A . 104 ILE HG12 1 1 
       10 39042 1 1 104 ILE HG13 H -33.274  -0.640 23.419 1.00 . A A . 104 ILE HG13 1 1 
       10 39043 1 1 104 ILE HG21 H -32.612   2.219 24.636 1.00 . A A . 104 ILE HG21 1 1 
       10 39044 1 1 104 ILE HG22 H -34.108   1.635 23.909 1.00 . A A . 104 ILE HG22 1 1 
       10 39045 1 1 104 ILE HG23 H -33.298   3.052 23.243 1.00 . A A . 104 ILE HG23 1 1 
       10 39046 1 1 104 ILE N    N -33.070   2.528 20.863 1.00 . A A . 104 ILE N    1 1 
       10 39047 1 1 104 ILE O    O -35.313   1.233 21.943 1.00 . A A . 104 ILE O    1 1 
       10 39048 1 1 105 ALA C    C -35.824  -2.728 21.118 1.00 . A A . 105 ALA C    1 1 
       10 39049 1 1 105 ALA CA   C -35.896  -1.226 20.932 1.00 . A A . 105 ALA CA   1 1 
       10 39050 1 1 105 ALA CB   C -36.617  -0.915 19.623 1.00 . A A . 105 ALA CB   1 1 
       10 39051 1 1 105 ALA H    H -33.814  -1.107 20.513 1.00 . A A . 105 ALA H    1 1 
       10 39052 1 1 105 ALA HA   H -36.457  -0.808 21.748 1.00 . A A . 105 ALA HA   1 1 
       10 39053 1 1 105 ALA HB1  H -36.122  -1.424 18.810 1.00 . A A . 105 ALA HB1  1 1 
       10 39054 1 1 105 ALA HB2  H -36.594   0.149 19.443 1.00 . A A . 105 ALA HB2  1 1 
       10 39055 1 1 105 ALA HB3  H -37.640  -1.247 19.686 1.00 . A A . 105 ALA HB3  1 1 
       10 39056 1 1 105 ALA N    N -34.571  -0.624 20.923 1.00 . A A . 105 ALA N    1 1 
       10 39057 1 1 105 ALA O    O -34.795  -3.347 20.839 1.00 . A A . 105 ALA O    1 1 
       10 39058 1 1 106 THR C    C -38.052  -5.374 20.926 1.00 . A A . 106 THR C    1 1 
       10 39059 1 1 106 THR CA   C -36.975  -4.746 21.789 1.00 . A A . 106 THR CA   1 1 
       10 39060 1 1 106 THR CB   C -37.263  -5.049 23.261 1.00 . A A . 106 THR CB   1 1 
       10 39061 1 1 106 THR CG2  C -38.291  -4.050 23.799 1.00 . A A . 106 THR CG2  1 1 
       10 39062 1 1 106 THR H    H -37.726  -2.767 21.780 1.00 . A A . 106 THR H    1 1 
       10 39063 1 1 106 THR HA   H -36.025  -5.169 21.530 1.00 . A A . 106 THR HA   1 1 
       10 39064 1 1 106 THR HB   H -36.351  -4.962 23.829 1.00 . A A . 106 THR HB   1 1 
       10 39065 1 1 106 THR HG1  H -37.529  -6.704 24.247 1.00 . A A . 106 THR HG1  1 1 
       10 39066 1 1 106 THR HG21 H -38.561  -4.319 24.805 1.00 . A A . 106 THR HG21 1 1 
       10 39067 1 1 106 THR HG22 H -39.172  -4.068 23.180 1.00 . A A . 106 THR HG22 1 1 
       10 39068 1 1 106 THR HG23 H -37.865  -3.058 23.794 1.00 . A A . 106 THR HG23 1 1 
       10 39069 1 1 106 THR N    N -36.930  -3.312 21.584 1.00 . A A . 106 THR N    1 1 
       10 39070 1 1 106 THR O    O -39.252  -5.169 21.154 1.00 . A A . 106 THR O    1 1 
       10 39071 1 1 106 THR OG1  O -37.772  -6.369 23.381 1.00 . A A . 106 THR OG1  1 1 
       10 39072 1 1 107 LEU C    C -38.776  -8.201 19.401 1.00 . A A . 107 LEU C    1 1 
       10 39073 1 1 107 LEU CA   C -38.565  -6.750 19.008 1.00 . A A . 107 LEU CA   1 1 
       10 39074 1 1 107 LEU CB   C -38.061  -6.675 17.558 1.00 . A A . 107 LEU CB   1 1 
       10 39075 1 1 107 LEU CD1  C -38.890  -4.303 17.472 1.00 . A A . 107 LEU CD1  1 1 
       10 39076 1 1 107 LEU CD2  C -36.481  -4.732 17.945 1.00 . A A . 107 LEU CD2  1 1 
       10 39077 1 1 107 LEU CG   C -37.711  -5.224 17.169 1.00 . A A . 107 LEU CG   1 1 
       10 39078 1 1 107 LEU H    H -36.660  -6.212 19.729 1.00 . A A . 107 LEU H    1 1 
       10 39079 1 1 107 LEU HA   H -39.510  -6.234 19.076 1.00 . A A . 107 LEU HA   1 1 
       10 39080 1 1 107 LEU HB2  H -37.185  -7.297 17.451 1.00 . A A . 107 LEU HB2  1 1 
       10 39081 1 1 107 LEU HB3  H -38.834  -7.038 16.898 1.00 . A A . 107 LEU HB3  1 1 
       10 39082 1 1 107 LEU HD11 H -38.815  -3.411 16.871 1.00 . A A . 107 LEU HD11 1 1 
       10 39083 1 1 107 LEU HD12 H -38.871  -4.033 18.518 1.00 . A A . 107 LEU HD12 1 1 
       10 39084 1 1 107 LEU HD13 H -39.815  -4.813 17.247 1.00 . A A . 107 LEU HD13 1 1 
       10 39085 1 1 107 LEU HD21 H -35.882  -5.573 18.256 1.00 . A A . 107 LEU HD21 1 1 
       10 39086 1 1 107 LEU HD22 H -36.801  -4.176 18.812 1.00 . A A . 107 LEU HD22 1 1 
       10 39087 1 1 107 LEU HD23 H -35.894  -4.088 17.308 1.00 . A A . 107 LEU HD23 1 1 
       10 39088 1 1 107 LEU HG   H -37.500  -5.188 16.109 1.00 . A A . 107 LEU HG   1 1 
       10 39089 1 1 107 LEU N    N -37.622  -6.119 19.911 1.00 . A A . 107 LEU N    1 1 
       10 39090 1 1 107 LEU O    O -37.898  -9.047 19.229 1.00 . A A . 107 LEU O    1 1 
       10 39091 1 1 108 LEU C    C -41.642 -10.220 19.679 1.00 . A A . 108 LEU C    1 1 
       10 39092 1 1 108 LEU CA   C -40.335  -9.805 20.347 1.00 . A A . 108 LEU CA   1 1 
       10 39093 1 1 108 LEU CB   C -40.520  -9.825 21.861 1.00 . A A . 108 LEU CB   1 1 
       10 39094 1 1 108 LEU CD1  C -39.450 -11.669 23.167 1.00 . A A . 108 LEU CD1  1 1 
       10 39095 1 1 108 LEU CD2  C -41.943 -11.380 23.200 1.00 . A A . 108 LEU CD2  1 1 
       10 39096 1 1 108 LEU CG   C -40.676 -11.268 22.340 1.00 . A A . 108 LEU CG   1 1 
       10 39097 1 1 108 LEU H    H -40.606  -7.739 20.024 1.00 . A A . 108 LEU H    1 1 
       10 39098 1 1 108 LEU HA   H -39.555 -10.500 20.076 1.00 . A A . 108 LEU HA   1 1 
       10 39099 1 1 108 LEU HB2  H -39.663  -9.369 22.336 1.00 . A A . 108 LEU HB2  1 1 
       10 39100 1 1 108 LEU HB3  H -41.405  -9.268 22.114 1.00 . A A . 108 LEU HB3  1 1 
       10 39101 1 1 108 LEU HD11 H -39.437 -12.738 23.290 1.00 . A A . 108 LEU HD11 1 1 
       10 39102 1 1 108 LEU HD12 H -39.497 -11.193 24.135 1.00 . A A . 108 LEU HD12 1 1 
       10 39103 1 1 108 LEU HD13 H -38.550 -11.358 22.655 1.00 . A A . 108 LEU HD13 1 1 
       10 39104 1 1 108 LEU HD21 H -41.841 -10.761 24.076 1.00 . A A . 108 LEU HD21 1 1 
       10 39105 1 1 108 LEU HD22 H -42.089 -12.403 23.501 1.00 . A A . 108 LEU HD22 1 1 
       10 39106 1 1 108 LEU HD23 H -42.799 -11.052 22.628 1.00 . A A . 108 LEU HD23 1 1 
       10 39107 1 1 108 LEU HG   H -40.761 -11.923 21.486 1.00 . A A . 108 LEU HG   1 1 
       10 39108 1 1 108 LEU N    N -39.958  -8.469 19.923 1.00 . A A . 108 LEU N    1 1 
       10 39109 1 1 108 LEU O    O -42.713  -9.658 19.975 1.00 . A A . 108 LEU O    1 1 
       10 39110 1 1 109 LEU C    C -42.584 -13.166 17.705 1.00 . A A . 109 LEU C    1 1 
       10 39111 1 1 109 LEU CA   C -42.732 -11.677 18.070 1.00 . A A . 109 LEU CA   1 1 
       10 39112 1 1 109 LEU CB   C -42.938 -10.819 16.809 1.00 . A A . 109 LEU CB   1 1 
       10 39113 1 1 109 LEU CD1  C -44.599  -9.503 15.479 1.00 . A A . 109 LEU CD1  1 1 
       10 39114 1 1 109 LEU CD2  C -45.248 -11.722 16.446 1.00 . A A . 109 LEU CD2  1 1 
       10 39115 1 1 109 LEU CG   C -44.417 -10.452 16.665 1.00 . A A . 109 LEU CG   1 1 
       10 39116 1 1 109 LEU H    H -40.675 -11.601 18.586 1.00 . A A . 109 LEU H    1 1 
       10 39117 1 1 109 LEU HA   H -43.588 -11.558 18.711 1.00 . A A . 109 LEU HA   1 1 
       10 39118 1 1 109 LEU HB2  H -42.355  -9.913 16.899 1.00 . A A . 109 LEU HB2  1 1 
       10 39119 1 1 109 LEU HB3  H -42.616 -11.359 15.934 1.00 . A A . 109 LEU HB3  1 1 
       10 39120 1 1 109 LEU HD11 H -43.748  -9.580 14.819 1.00 . A A . 109 LEU HD11 1 1 
       10 39121 1 1 109 LEU HD12 H -44.679  -8.488 15.841 1.00 . A A . 109 LEU HD12 1 1 
       10 39122 1 1 109 LEU HD13 H -45.500  -9.763 14.942 1.00 . A A . 109 LEU HD13 1 1 
       10 39123 1 1 109 LEU HD21 H -45.497 -12.157 17.403 1.00 . A A . 109 LEU HD21 1 1 
       10 39124 1 1 109 LEU HD22 H -44.678 -12.434 15.867 1.00 . A A . 109 LEU HD22 1 1 
       10 39125 1 1 109 LEU HD23 H -46.156 -11.472 15.919 1.00 . A A . 109 LEU HD23 1 1 
       10 39126 1 1 109 LEU HG   H -44.748  -9.953 17.560 1.00 . A A . 109 LEU HG   1 1 
       10 39127 1 1 109 LEU N    N -41.550 -11.200 18.778 1.00 . A A . 109 LEU N    1 1 
       10 39128 1 1 109 LEU O    O -42.238 -13.512 16.575 1.00 . A A . 109 LEU O    1 1 
       10 39129 1 1 110 PRO C    C -43.951 -16.128 17.766 1.00 . A A . 110 PRO C    1 1 
       10 39130 1 1 110 PRO CA   C -42.707 -15.523 18.420 1.00 . A A . 110 PRO CA   1 1 
       10 39131 1 1 110 PRO CB   C -42.508 -16.070 19.832 1.00 . A A . 110 PRO CB   1 1 
       10 39132 1 1 110 PRO CD   C -43.240 -13.756 20.031 1.00 . A A . 110 PRO CD   1 1 
       10 39133 1 1 110 PRO CG   C -43.243 -15.124 20.725 1.00 . A A . 110 PRO CG   1 1 
       10 39134 1 1 110 PRO HA   H -41.833 -15.739 17.828 1.00 . A A . 110 PRO HA   1 1 
       10 39135 1 1 110 PRO HB2  H -42.926 -17.065 19.909 1.00 . A A . 110 PRO HB2  1 1 
       10 39136 1 1 110 PRO HB3  H -41.460 -16.081 20.088 1.00 . A A . 110 PRO HB3  1 1 
       10 39137 1 1 110 PRO HD2  H -44.234 -13.329 20.050 1.00 . A A . 110 PRO HD2  1 1 
       10 39138 1 1 110 PRO HD3  H -42.531 -13.094 20.499 1.00 . A A . 110 PRO HD3  1 1 
       10 39139 1 1 110 PRO HG2  H -44.259 -15.467 20.868 1.00 . A A . 110 PRO HG2  1 1 
       10 39140 1 1 110 PRO HG3  H -42.739 -15.048 21.675 1.00 . A A . 110 PRO HG3  1 1 
       10 39141 1 1 110 PRO N    N -42.827 -14.053 18.647 1.00 . A A . 110 PRO N    1 1 
       10 39142 1 1 110 PRO O    O -45.074 -15.904 18.218 1.00 . A A . 110 PRO O    1 1 
       10 39143 1 1 111 SER C    C -44.824 -19.050 16.243 1.00 . A A . 111 SER C    1 1 
       10 39144 1 1 111 SER CA   C -44.832 -17.547 15.990 1.00 . A A . 111 SER CA   1 1 
       10 39145 1 1 111 SER CB   C -44.703 -17.285 14.491 1.00 . A A . 111 SER CB   1 1 
       10 39146 1 1 111 SER H    H -42.822 -17.050 16.401 1.00 . A A . 111 SER H    1 1 
       10 39147 1 1 111 SER HA   H -45.768 -17.136 16.337 1.00 . A A . 111 SER HA   1 1 
       10 39148 1 1 111 SER HB2  H -45.559 -17.688 13.977 1.00 . A A . 111 SER HB2  1 1 
       10 39149 1 1 111 SER HB3  H -44.649 -16.219 14.316 1.00 . A A . 111 SER HB3  1 1 
       10 39150 1 1 111 SER HG   H -43.278 -18.603 14.633 1.00 . A A . 111 SER HG   1 1 
       10 39151 1 1 111 SER N    N -43.735 -16.901 16.703 1.00 . A A . 111 SER N    1 1 
       10 39152 1 1 111 SER O    O -45.866 -19.704 16.191 1.00 . A A . 111 SER O    1 1 
       10 39153 1 1 111 SER OG   O -43.525 -17.918 14.007 1.00 . A A . 111 SER OG   1 1 
       10 39154 1 1 112 GLY C    C -44.344 -21.431 17.962 1.00 . A A . 112 GLY C    1 1 
       10 39155 1 1 112 GLY CA   C -43.506 -21.024 16.764 1.00 . A A . 112 GLY CA   1 1 
       10 39156 1 1 112 GLY H    H -42.844 -19.025 16.537 1.00 . A A . 112 GLY H    1 1 
       10 39157 1 1 112 GLY HA2  H -43.841 -21.573 15.894 1.00 . A A . 112 GLY HA2  1 1 
       10 39158 1 1 112 GLY HA3  H -42.471 -21.260 16.959 1.00 . A A . 112 GLY HA3  1 1 
       10 39159 1 1 112 GLY N    N -43.640 -19.593 16.512 1.00 . A A . 112 GLY N    1 1 
       10 39160 1 1 112 GLY O    O -45.021 -22.457 17.943 1.00 . A A . 112 GLY O    1 1 
       10 39161 1 1 113 GLN C    C -46.567 -20.686 19.903 1.00 . A A . 113 GLN C    1 1 
       10 39162 1 1 113 GLN CA   C -45.087 -20.884 20.196 1.00 . A A . 113 GLN CA   1 1 
       10 39163 1 1 113 GLN CB   C -44.652 -19.969 21.341 1.00 . A A . 113 GLN CB   1 1 
       10 39164 1 1 113 GLN CD   C -42.864 -19.564 23.046 1.00 . A A . 113 GLN CD   1 1 
       10 39165 1 1 113 GLN CG   C -43.263 -20.390 21.828 1.00 . A A . 113 GLN CG   1 1 
       10 39166 1 1 113 GLN H    H -43.763 -19.796 18.957 1.00 . A A . 113 GLN H    1 1 
       10 39167 1 1 113 GLN HA   H -44.924 -21.912 20.488 1.00 . A A . 113 GLN HA   1 1 
       10 39168 1 1 113 GLN HB2  H -44.618 -18.947 20.992 1.00 . A A . 113 GLN HB2  1 1 
       10 39169 1 1 113 GLN HB3  H -45.357 -20.050 22.155 1.00 . A A . 113 GLN HB3  1 1 
       10 39170 1 1 113 GLN HE21 H -44.323 -18.237 22.808 1.00 . A A . 113 GLN HE21 1 1 
       10 39171 1 1 113 GLN HE22 H -43.303 -17.965 24.139 1.00 . A A . 113 GLN HE22 1 1 
       10 39172 1 1 113 GLN HG2  H -43.281 -21.436 22.095 1.00 . A A . 113 GLN HG2  1 1 
       10 39173 1 1 113 GLN HG3  H -42.544 -20.233 21.039 1.00 . A A . 113 GLN HG3  1 1 
       10 39174 1 1 113 GLN N    N -44.309 -20.608 19.002 1.00 . A A . 113 GLN N    1 1 
       10 39175 1 1 113 GLN NE2  N -43.554 -18.500 23.357 1.00 . A A . 113 GLN NE2  1 1 
       10 39176 1 1 113 GLN O    O -47.425 -21.264 20.572 1.00 . A A . 113 GLN O    1 1 
       10 39177 1 1 113 GLN OE1  O -41.899 -19.897 23.732 1.00 . A A . 113 GLN OE1  1 1 
       10 39178 1 1 114 ASN C    C -48.676 -20.469 17.339 1.00 . A A . 114 ASN C    1 1 
       10 39179 1 1 114 ASN CA   C -48.255 -19.608 18.531 1.00 . A A . 114 ASN CA   1 1 
       10 39180 1 1 114 ASN CB   C -48.447 -18.130 18.193 1.00 . A A . 114 ASN CB   1 1 
       10 39181 1 1 114 ASN CG   C -48.282 -17.284 19.450 1.00 . A A . 114 ASN CG   1 1 
       10 39182 1 1 114 ASN H    H -46.137 -19.427 18.389 1.00 . A A . 114 ASN H    1 1 
       10 39183 1 1 114 ASN HA   H -48.885 -19.853 19.372 1.00 . A A . 114 ASN HA   1 1 
       10 39184 1 1 114 ASN HB2  H -47.713 -17.831 17.459 1.00 . A A . 114 ASN HB2  1 1 
       10 39185 1 1 114 ASN HB3  H -49.437 -17.983 17.792 1.00 . A A . 114 ASN HB3  1 1 
       10 39186 1 1 114 ASN HD21 H -46.465 -16.649 18.965 1.00 . A A . 114 ASN HD21 1 1 
       10 39187 1 1 114 ASN HD22 H -47.069 -16.064 20.440 1.00 . A A . 114 ASN HD22 1 1 
       10 39188 1 1 114 ASN N    N -46.866 -19.866 18.894 1.00 . A A . 114 ASN N    1 1 
       10 39189 1 1 114 ASN ND2  N -47.181 -16.609 19.634 1.00 . A A . 114 ASN ND2  1 1 
       10 39190 1 1 114 ASN O    O -49.065 -21.626 17.508 1.00 . A A . 114 ASN O    1 1 
       10 39191 1 1 114 ASN OD1  O -49.182 -17.238 20.290 1.00 . A A . 114 ASN OD1  1 1 
       10 39192 1 1 115 GLY C    C -48.960 -19.730 13.701 1.00 . A A . 115 GLY C    1 1 
       10 39193 1 1 115 GLY CA   C -48.987 -20.636 14.931 1.00 . A A . 115 GLY CA   1 1 
       10 39194 1 1 115 GLY H    H -48.288 -18.976 16.059 1.00 . A A . 115 GLY H    1 1 
       10 39195 1 1 115 GLY HA2  H -48.299 -21.456 14.783 1.00 . A A . 115 GLY HA2  1 1 
       10 39196 1 1 115 GLY HA3  H -49.985 -21.027 15.058 1.00 . A A . 115 GLY HA3  1 1 
       10 39197 1 1 115 GLY N    N -48.602 -19.901 16.137 1.00 . A A . 115 GLY N    1 1 
       10 39198 1 1 115 GLY O    O -48.448 -18.615 13.754 1.00 . A A . 115 GLY O    1 1 
       10 39199 1 1 116 ASP C    C -50.326 -18.143 11.559 1.00 . A A . 116 ASP C    1 1 
       10 39200 1 1 116 ASP CA   C -49.540 -19.435 11.357 1.00 . A A . 116 ASP CA   1 1 
       10 39201 1 1 116 ASP CB   C -50.180 -20.254 10.235 1.00 . A A . 116 ASP CB   1 1 
       10 39202 1 1 116 ASP CG   C -50.157 -19.462  8.933 1.00 . A A . 116 ASP CG   1 1 
       10 39203 1 1 116 ASP H    H -49.905 -21.115 12.603 1.00 . A A . 116 ASP H    1 1 
       10 39204 1 1 116 ASP HA   H -48.526 -19.189 11.076 1.00 . A A . 116 ASP HA   1 1 
       10 39205 1 1 116 ASP HB2  H -49.631 -21.175 10.105 1.00 . A A . 116 ASP HB2  1 1 
       10 39206 1 1 116 ASP HB3  H -51.203 -20.482 10.497 1.00 . A A . 116 ASP HB3  1 1 
       10 39207 1 1 116 ASP N    N -49.513 -20.217 12.592 1.00 . A A . 116 ASP N    1 1 
       10 39208 1 1 116 ASP O    O -49.860 -17.057 11.212 1.00 . A A . 116 ASP O    1 1 
       10 39209 1 1 116 ASP OD1  O -49.786 -18.301  8.976 1.00 . A A . 116 ASP OD1  1 1 
       10 39210 1 1 116 ASP OD2  O -50.511 -20.027  7.912 1.00 . A A . 116 ASP OD2  1 1 
       10 39211 1 1 117 GLU C    C -51.534 -15.963 12.916 1.00 . A A . 117 GLU C    1 1 
       10 39212 1 1 117 GLU CA   C -52.368 -17.099 12.339 1.00 . A A . 117 GLU CA   1 1 
       10 39213 1 1 117 GLU CB   C -53.497 -17.447 13.312 1.00 . A A . 117 GLU CB   1 1 
       10 39214 1 1 117 GLU CD   C -55.519 -18.882 13.640 1.00 . A A . 117 GLU CD   1 1 
       10 39215 1 1 117 GLU CG   C -54.501 -18.373 12.624 1.00 . A A . 117 GLU CG   1 1 
       10 39216 1 1 117 GLU H    H -51.858 -19.159 12.343 1.00 . A A . 117 GLU H    1 1 
       10 39217 1 1 117 GLU HA   H -52.797 -16.784 11.400 1.00 . A A . 117 GLU HA   1 1 
       10 39218 1 1 117 GLU HB2  H -53.083 -17.944 14.179 1.00 . A A . 117 GLU HB2  1 1 
       10 39219 1 1 117 GLU HB3  H -53.998 -16.543 13.621 1.00 . A A . 117 GLU HB3  1 1 
       10 39220 1 1 117 GLU HG2  H -55.014 -17.830 11.844 1.00 . A A . 117 GLU HG2  1 1 
       10 39221 1 1 117 GLU HG3  H -53.977 -19.213 12.193 1.00 . A A . 117 GLU HG3  1 1 
       10 39222 1 1 117 GLU N    N -51.527 -18.267 12.112 1.00 . A A . 117 GLU N    1 1 
       10 39223 1 1 117 GLU O    O -51.817 -14.786 12.680 1.00 . A A . 117 GLU O    1 1 
       10 39224 1 1 117 GLU OE1  O -55.275 -18.720 14.826 1.00 . A A . 117 GLU OE1  1 1 
       10 39225 1 1 117 GLU OE2  O -56.526 -19.426 13.219 1.00 . A A . 117 GLU OE2  1 1 
       10 39226 1 1 118 ASP C    C -48.795 -14.630 13.174 1.00 . A A . 118 ASP C    1 1 
       10 39227 1 1 118 ASP CA   C -49.616 -15.327 14.252 1.00 . A A . 118 ASP CA   1 1 
       10 39228 1 1 118 ASP CB   C -48.674 -15.979 15.266 1.00 . A A . 118 ASP CB   1 1 
       10 39229 1 1 118 ASP CG   C -47.961 -14.902 16.076 1.00 . A A . 118 ASP CG   1 1 
       10 39230 1 1 118 ASP H    H -50.309 -17.275 13.796 1.00 . A A . 118 ASP H    1 1 
       10 39231 1 1 118 ASP HA   H -50.218 -14.590 14.762 1.00 . A A . 118 ASP HA   1 1 
       10 39232 1 1 118 ASP HB2  H -49.243 -16.610 15.928 1.00 . A A . 118 ASP HB2  1 1 
       10 39233 1 1 118 ASP HB3  H -47.941 -16.573 14.744 1.00 . A A . 118 ASP HB3  1 1 
       10 39234 1 1 118 ASP N    N -50.495 -16.324 13.658 1.00 . A A . 118 ASP N    1 1 
       10 39235 1 1 118 ASP O    O -48.524 -13.438 13.277 1.00 . A A . 118 ASP O    1 1 
       10 39236 1 1 118 ASP OD1  O -48.049 -13.746 15.696 1.00 . A A . 118 ASP OD1  1 1 
       10 39237 1 1 118 ASP OD2  O -47.338 -15.248 17.066 1.00 . A A . 118 ASP OD2  1 1 
       10 39238 1 1 119 LEU C    C -48.327 -13.739 10.300 1.00 . A A . 119 LEU C    1 1 
       10 39239 1 1 119 LEU CA   C -47.570 -14.814 11.078 1.00 . A A . 119 LEU CA   1 1 
       10 39240 1 1 119 LEU CB   C -47.110 -15.917 10.117 1.00 . A A . 119 LEU CB   1 1 
       10 39241 1 1 119 LEU CD1  C -45.552 -17.866  9.888 1.00 . A A . 119 LEU CD1  1 1 
       10 39242 1 1 119 LEU CD2  C -44.659 -15.639 10.572 1.00 . A A . 119 LEU CD2  1 1 
       10 39243 1 1 119 LEU CG   C -45.855 -16.593 10.679 1.00 . A A . 119 LEU CG   1 1 
       10 39244 1 1 119 LEU H    H -48.614 -16.335 12.131 1.00 . A A . 119 LEU H    1 1 
       10 39245 1 1 119 LEU HA   H -46.700 -14.363 11.522 1.00 . A A . 119 LEU HA   1 1 
       10 39246 1 1 119 LEU HB2  H -47.896 -16.651 10.014 1.00 . A A . 119 LEU HB2  1 1 
       10 39247 1 1 119 LEU HB3  H -46.893 -15.490  9.150 1.00 . A A . 119 LEU HB3  1 1 
       10 39248 1 1 119 LEU HD11 H -44.491 -18.073  9.931 1.00 . A A . 119 LEU HD11 1 1 
       10 39249 1 1 119 LEU HD12 H -45.851 -17.731  8.859 1.00 . A A . 119 LEU HD12 1 1 
       10 39250 1 1 119 LEU HD13 H -46.097 -18.694 10.316 1.00 . A A . 119 LEU HD13 1 1 
       10 39251 1 1 119 LEU HD21 H -44.315 -15.385 11.563 1.00 . A A . 119 LEU HD21 1 1 
       10 39252 1 1 119 LEU HD22 H -44.949 -14.738 10.052 1.00 . A A . 119 LEU HD22 1 1 
       10 39253 1 1 119 LEU HD23 H -43.864 -16.125 10.028 1.00 . A A . 119 LEU HD23 1 1 
       10 39254 1 1 119 LEU HG   H -46.021 -16.846 11.716 1.00 . A A . 119 LEU HG   1 1 
       10 39255 1 1 119 LEU N    N -48.381 -15.383 12.154 1.00 . A A . 119 LEU N    1 1 
       10 39256 1 1 119 LEU O    O -47.820 -12.638 10.106 1.00 . A A . 119 LEU O    1 1 
       10 39257 1 1 120 ASN C    C -50.441 -11.830  9.893 1.00 . A A . 120 ASN C    1 1 
       10 39258 1 1 120 ASN CA   C -50.298 -13.085  9.066 1.00 . A A . 120 ASN CA   1 1 
       10 39259 1 1 120 ASN CB   C -51.681 -13.650  8.733 1.00 . A A . 120 ASN CB   1 1 
       10 39260 1 1 120 ASN CG   C -52.451 -12.661  7.865 1.00 . A A . 120 ASN CG   1 1 
       10 39261 1 1 120 ASN H    H -49.876 -14.941  9.975 1.00 . A A . 120 ASN H    1 1 
       10 39262 1 1 120 ASN HA   H -49.775 -12.853  8.149 1.00 . A A . 120 ASN HA   1 1 
       10 39263 1 1 120 ASN HB2  H -51.568 -14.584  8.199 1.00 . A A . 120 ASN HB2  1 1 
       10 39264 1 1 120 ASN HB3  H -52.228 -13.824  9.647 1.00 . A A . 120 ASN HB3  1 1 
       10 39265 1 1 120 ASN HD21 H -53.844 -13.977  7.344 1.00 . A A . 120 ASN HD21 1 1 
       10 39266 1 1 120 ASN HD22 H -54.033 -12.422  6.688 1.00 . A A . 120 ASN HD22 1 1 
       10 39267 1 1 120 ASN N    N -49.521 -14.053  9.835 1.00 . A A . 120 ASN N    1 1 
       10 39268 1 1 120 ASN ND2  N -53.532 -13.053  7.249 1.00 . A A . 120 ASN ND2  1 1 
       10 39269 1 1 120 ASN O    O -50.218 -10.713  9.422 1.00 . A A . 120 ASN O    1 1 
       10 39270 1 1 120 ASN OD1  O -52.058 -11.501  7.746 1.00 . A A . 120 ASN OD1  1 1 
       10 39271 1 1 121 GLN C    C -49.501 -10.243 12.049 1.00 . A A . 121 GLN C    1 1 
       10 39272 1 1 121 GLN CA   C -50.858 -10.926 12.061 1.00 . A A . 121 GLN CA   1 1 
       10 39273 1 1 121 GLN CB   C -51.198 -11.410 13.470 1.00 . A A . 121 GLN CB   1 1 
       10 39274 1 1 121 GLN CD   C -52.644  -9.430 13.964 1.00 . A A . 121 GLN CD   1 1 
       10 39275 1 1 121 GLN CG   C -51.404 -10.207 14.389 1.00 . A A . 121 GLN CG   1 1 
       10 39276 1 1 121 GLN H    H -50.872 -12.967 11.450 1.00 . A A . 121 GLN H    1 1 
       10 39277 1 1 121 GLN HA   H -51.616 -10.240 11.712 1.00 . A A . 121 GLN HA   1 1 
       10 39278 1 1 121 GLN HB2  H -52.104 -11.999 13.439 1.00 . A A . 121 GLN HB2  1 1 
       10 39279 1 1 121 GLN HB3  H -50.388 -12.016 13.848 1.00 . A A . 121 GLN HB3  1 1 
       10 39280 1 1 121 GLN HE21 H -53.904 -10.887 14.446 1.00 . A A . 121 GLN HE21 1 1 
       10 39281 1 1 121 GLN HE22 H -54.624  -9.485 13.814 1.00 . A A . 121 GLN HE22 1 1 
       10 39282 1 1 121 GLN HG2  H -51.528 -10.552 15.404 1.00 . A A . 121 GLN HG2  1 1 
       10 39283 1 1 121 GLN HG3  H -50.541  -9.561 14.334 1.00 . A A . 121 GLN HG3  1 1 
       10 39284 1 1 121 GLN N    N -50.756 -12.040 11.154 1.00 . A A . 121 GLN N    1 1 
       10 39285 1 1 121 GLN NE2  N -53.822  -9.981 14.084 1.00 . A A . 121 GLN NE2  1 1 
       10 39286 1 1 121 GLN O    O -49.396  -9.015 11.961 1.00 . A A . 121 GLN O    1 1 
       10 39287 1 1 121 GLN OE1  O -52.539  -8.290 13.511 1.00 . A A . 121 GLN OE1  1 1 
       10 39288 1 1 122 LYS C    C -46.801  -9.788 10.876 1.00 . A A . 122 LYS C    1 1 
       10 39289 1 1 122 LYS CA   C -47.089 -10.556 12.154 1.00 . A A . 122 LYS CA   1 1 
       10 39290 1 1 122 LYS CB   C -46.073 -11.702 12.283 1.00 . A A . 122 LYS CB   1 1 
       10 39291 1 1 122 LYS CD   C -43.610 -11.678 11.813 1.00 . A A . 122 LYS CD   1 1 
       10 39292 1 1 122 LYS CE   C -42.271 -11.060 12.223 1.00 . A A . 122 LYS CE   1 1 
       10 39293 1 1 122 LYS CG   C -44.712 -11.156 12.739 1.00 . A A . 122 LYS CG   1 1 
       10 39294 1 1 122 LYS H    H -48.619 -12.038 12.245 1.00 . A A . 122 LYS H    1 1 
       10 39295 1 1 122 LYS HA   H -46.979  -9.891 12.996 1.00 . A A . 122 LYS HA   1 1 
       10 39296 1 1 122 LYS HB2  H -46.428 -12.420 13.006 1.00 . A A . 122 LYS HB2  1 1 
       10 39297 1 1 122 LYS HB3  H -45.953 -12.183 11.328 1.00 . A A . 122 LYS HB3  1 1 
       10 39298 1 1 122 LYS HD2  H -43.552 -12.753 11.892 1.00 . A A . 122 LYS HD2  1 1 
       10 39299 1 1 122 LYS HD3  H -43.830 -11.402 10.793 1.00 . A A . 122 LYS HD3  1 1 
       10 39300 1 1 122 LYS HE2  H -41.513 -11.331 11.504 1.00 . A A . 122 LYS HE2  1 1 
       10 39301 1 1 122 LYS HE3  H -42.366  -9.985 12.257 1.00 . A A . 122 LYS HE3  1 1 
       10 39302 1 1 122 LYS HG2  H -44.720 -10.076 12.710 1.00 . A A . 122 LYS HG2  1 1 
       10 39303 1 1 122 LYS HG3  H -44.514 -11.491 13.743 1.00 . A A . 122 LYS HG3  1 1 
       10 39304 1 1 122 LYS HZ1  H -42.062 -10.833 14.282 1.00 . A A . 122 LYS HZ1  1 1 
       10 39305 1 1 122 LYS HZ2  H -40.868 -11.807 13.568 1.00 . A A . 122 LYS HZ2  1 1 
       10 39306 1 1 122 LYS HZ3  H -42.440 -12.414 13.796 1.00 . A A . 122 LYS HZ3  1 1 
       10 39307 1 1 122 LYS N    N -48.457 -11.067 12.143 1.00 . A A . 122 LYS N    1 1 
       10 39308 1 1 122 LYS NZ   N -41.881 -11.568 13.570 1.00 . A A . 122 LYS NZ   1 1 
       10 39309 1 1 122 LYS O    O -45.977  -8.883 10.866 1.00 . A A . 122 LYS O    1 1 
       10 39310 1 1 123 PHE C    C -47.587  -8.012  8.628 1.00 . A A . 123 PHE C    1 1 
       10 39311 1 1 123 PHE CA   C -47.250  -9.499  8.516 1.00 . A A . 123 PHE CA   1 1 
       10 39312 1 1 123 PHE CB   C -48.128 -10.142  7.440 1.00 . A A . 123 PHE CB   1 1 
       10 39313 1 1 123 PHE CD1  C -46.555 -10.461  5.501 1.00 . A A . 123 PHE CD1  1 1 
       10 39314 1 1 123 PHE CD2  C -48.202  -8.685  5.382 1.00 . A A . 123 PHE CD2  1 1 
       10 39315 1 1 123 PHE CE1  C -46.077 -10.103  4.234 1.00 . A A . 123 PHE CE1  1 1 
       10 39316 1 1 123 PHE CE2  C -47.724  -8.326  4.114 1.00 . A A . 123 PHE CE2  1 1 
       10 39317 1 1 123 PHE CG   C -47.617  -9.750  6.074 1.00 . A A . 123 PHE CG   1 1 
       10 39318 1 1 123 PHE CZ   C -46.662  -9.037  3.541 1.00 . A A . 123 PHE CZ   1 1 
       10 39319 1 1 123 PHE H    H -48.112 -10.900  9.851 1.00 . A A . 123 PHE H    1 1 
       10 39320 1 1 123 PHE HA   H -46.218  -9.616  8.233 1.00 . A A . 123 PHE HA   1 1 
       10 39321 1 1 123 PHE HB2  H -48.096 -11.216  7.544 1.00 . A A . 123 PHE HB2  1 1 
       10 39322 1 1 123 PHE HB3  H -49.145  -9.798  7.553 1.00 . A A . 123 PHE HB3  1 1 
       10 39323 1 1 123 PHE HD1  H -46.104 -11.283  6.035 1.00 . A A . 123 PHE HD1  1 1 
       10 39324 1 1 123 PHE HD2  H -49.021  -8.137  5.824 1.00 . A A . 123 PHE HD2  1 1 
       10 39325 1 1 123 PHE HE1  H -45.259 -10.651  3.792 1.00 . A A . 123 PHE HE1  1 1 
       10 39326 1 1 123 PHE HE2  H -48.175  -7.505  3.580 1.00 . A A . 123 PHE HE2  1 1 
       10 39327 1 1 123 PHE HZ   H -46.292  -8.762  2.564 1.00 . A A . 123 PHE HZ   1 1 
       10 39328 1 1 123 PHE N    N -47.471 -10.163  9.793 1.00 . A A . 123 PHE N    1 1 
       10 39329 1 1 123 PHE O    O -46.822  -7.155  8.191 1.00 . A A . 123 PHE O    1 1 
       10 39330 1 1 124 LYS C    C -48.309  -5.528 10.167 1.00 . A A . 124 LYS C    1 1 
       10 39331 1 1 124 LYS CA   C -49.242  -6.349  9.302 1.00 . A A . 124 LYS CA   1 1 
       10 39332 1 1 124 LYS CB   C -50.645  -6.334  9.913 1.00 . A A . 124 LYS CB   1 1 
       10 39333 1 1 124 LYS CD   C -52.617  -4.852 10.422 1.00 . A A . 124 LYS CD   1 1 
       10 39334 1 1 124 LYS CE   C -52.789  -5.253 11.892 1.00 . A A . 124 LYS CE   1 1 
       10 39335 1 1 124 LYS CG   C -51.133  -4.884 10.034 1.00 . A A . 124 LYS CG   1 1 
       10 39336 1 1 124 LYS H    H -49.335  -8.458  9.442 1.00 . A A . 124 LYS H    1 1 
       10 39337 1 1 124 LYS HA   H -49.289  -5.904  8.318 1.00 . A A . 124 LYS HA   1 1 
       10 39338 1 1 124 LYS HB2  H -51.321  -6.893  9.281 1.00 . A A . 124 LYS HB2  1 1 
       10 39339 1 1 124 LYS HB3  H -50.612  -6.784 10.892 1.00 . A A . 124 LYS HB3  1 1 
       10 39340 1 1 124 LYS HD2  H -53.004  -3.854 10.275 1.00 . A A . 124 LYS HD2  1 1 
       10 39341 1 1 124 LYS HD3  H -53.165  -5.542  9.798 1.00 . A A . 124 LYS HD3  1 1 
       10 39342 1 1 124 LYS HE2  H -52.580  -6.306 12.007 1.00 . A A . 124 LYS HE2  1 1 
       10 39343 1 1 124 LYS HE3  H -52.108  -4.681 12.505 1.00 . A A . 124 LYS HE3  1 1 
       10 39344 1 1 124 LYS HG2  H -50.554  -4.373 10.790 1.00 . A A . 124 LYS HG2  1 1 
       10 39345 1 1 124 LYS HG3  H -51.001  -4.384  9.086 1.00 . A A . 124 LYS HG3  1 1 
       10 39346 1 1 124 LYS HZ1  H -54.750  -5.853 12.250 1.00 . A A . 124 LYS HZ1  1 1 
       10 39347 1 1 124 LYS HZ2  H -54.605  -4.254 11.698 1.00 . A A . 124 LYS HZ2  1 1 
       10 39348 1 1 124 LYS HZ3  H -54.196  -4.643 13.300 1.00 . A A . 124 LYS HZ3  1 1 
       10 39349 1 1 124 LYS N    N -48.764  -7.727  9.174 1.00 . A A . 124 LYS N    1 1 
       10 39350 1 1 124 LYS NZ   N -54.190  -4.980 12.318 1.00 . A A . 124 LYS NZ   1 1 
       10 39351 1 1 124 LYS O    O -47.838  -4.466  9.755 1.00 . A A . 124 LYS O    1 1 
       10 39352 1 1 125 LEU C    C -45.764  -5.235 11.527 1.00 . A A . 125 LEU C    1 1 
       10 39353 1 1 125 LEU CA   C -47.104  -5.316 12.227 1.00 . A A . 125 LEU CA   1 1 
       10 39354 1 1 125 LEU CB   C -46.951  -6.046 13.564 1.00 . A A . 125 LEU CB   1 1 
       10 39355 1 1 125 LEU CD1  C -49.430  -6.215 13.829 1.00 . A A . 125 LEU CD1  1 1 
       10 39356 1 1 125 LEU CD2  C -47.941  -6.402 15.823 1.00 . A A . 125 LEU CD2  1 1 
       10 39357 1 1 125 LEU CG   C -48.136  -5.715 14.471 1.00 . A A . 125 LEU CG   1 1 
       10 39358 1 1 125 LEU H    H -48.392  -6.889 11.637 1.00 . A A . 125 LEU H    1 1 
       10 39359 1 1 125 LEU HA   H -47.480  -4.318 12.402 1.00 . A A . 125 LEU HA   1 1 
       10 39360 1 1 125 LEU HB2  H -46.916  -7.111 13.390 1.00 . A A . 125 LEU HB2  1 1 
       10 39361 1 1 125 LEU HB3  H -46.036  -5.729 14.042 1.00 . A A . 125 LEU HB3  1 1 
       10 39362 1 1 125 LEU HD11 H -49.282  -7.216 13.456 1.00 . A A . 125 LEU HD11 1 1 
       10 39363 1 1 125 LEU HD12 H -49.703  -5.563 13.012 1.00 . A A . 125 LEU HD12 1 1 
       10 39364 1 1 125 LEU HD13 H -50.220  -6.217 14.566 1.00 . A A . 125 LEU HD13 1 1 
       10 39365 1 1 125 LEU HD21 H -48.904  -6.595 16.270 1.00 . A A . 125 LEU HD21 1 1 
       10 39366 1 1 125 LEU HD22 H -47.363  -5.761 16.472 1.00 . A A . 125 LEU HD22 1 1 
       10 39367 1 1 125 LEU HD23 H -47.416  -7.335 15.676 1.00 . A A . 125 LEU HD23 1 1 
       10 39368 1 1 125 LEU HG   H -48.194  -4.645 14.613 1.00 . A A . 125 LEU HG   1 1 
       10 39369 1 1 125 LEU N    N -48.014  -6.030 11.357 1.00 . A A . 125 LEU N    1 1 
       10 39370 1 1 125 LEU O    O -45.081  -4.212 11.561 1.00 . A A . 125 LEU O    1 1 
       10 39371 1 1 126 MET C    C -43.999  -5.332  9.168 1.00 . A A . 126 MET C    1 1 
       10 39372 1 1 126 MET CA   C -44.110  -6.425 10.224 1.00 . A A . 126 MET CA   1 1 
       10 39373 1 1 126 MET CB   C -43.920  -7.784  9.561 1.00 . A A . 126 MET CB   1 1 
       10 39374 1 1 126 MET CE   C -41.576  -7.253  6.214 1.00 . A A . 126 MET CE   1 1 
       10 39375 1 1 126 MET CG   C -42.701  -7.735  8.637 1.00 . A A . 126 MET CG   1 1 
       10 39376 1 1 126 MET H    H -45.987  -7.143 10.983 1.00 . A A . 126 MET H    1 1 
       10 39377 1 1 126 MET HA   H -43.324  -6.287 10.949 1.00 . A A . 126 MET HA   1 1 
       10 39378 1 1 126 MET HB2  H -43.762  -8.537 10.318 1.00 . A A . 126 MET HB2  1 1 
       10 39379 1 1 126 MET HB3  H -44.794  -8.025  8.984 1.00 . A A . 126 MET HB3  1 1 
       10 39380 1 1 126 MET HE1  H -41.320  -8.288  6.031 1.00 . A A . 126 MET HE1  1 1 
       10 39381 1 1 126 MET HE2  H -40.839  -6.812  6.865 1.00 . A A . 126 MET HE2  1 1 
       10 39382 1 1 126 MET HE3  H -41.597  -6.711  5.278 1.00 . A A . 126 MET HE3  1 1 
       10 39383 1 1 126 MET HG2  H -41.969  -7.053  9.044 1.00 . A A . 126 MET HG2  1 1 
       10 39384 1 1 126 MET HG3  H -42.271  -8.721  8.559 1.00 . A A . 126 MET HG3  1 1 
       10 39385 1 1 126 MET N    N -45.394  -6.350 10.916 1.00 . A A . 126 MET N    1 1 
       10 39386 1 1 126 MET O    O -42.967  -4.670  9.057 1.00 . A A . 126 MET O    1 1 
       10 39387 1 1 126 MET SD   S -43.207  -7.169  6.994 1.00 . A A . 126 MET SD   1 1 
       10 39388 1 1 127 ASP C    C -44.677  -2.782  7.942 1.00 . A A . 127 ASP C    1 1 
       10 39389 1 1 127 ASP CA   C -45.056  -4.130  7.354 1.00 . A A . 127 ASP CA   1 1 
       10 39390 1 1 127 ASP CB   C -46.436  -4.037  6.701 1.00 . A A . 127 ASP CB   1 1 
       10 39391 1 1 127 ASP CG   C -46.694  -5.276  5.847 1.00 . A A . 127 ASP CG   1 1 
       10 39392 1 1 127 ASP H    H -45.862  -5.697  8.530 1.00 . A A . 127 ASP H    1 1 
       10 39393 1 1 127 ASP HA   H -44.331  -4.404  6.603 1.00 . A A . 127 ASP HA   1 1 
       10 39394 1 1 127 ASP HB2  H -47.193  -3.970  7.469 1.00 . A A . 127 ASP HB2  1 1 
       10 39395 1 1 127 ASP HB3  H -46.479  -3.159  6.077 1.00 . A A . 127 ASP HB3  1 1 
       10 39396 1 1 127 ASP N    N -45.065  -5.145  8.399 1.00 . A A . 127 ASP N    1 1 
       10 39397 1 1 127 ASP O    O -43.835  -2.072  7.393 1.00 . A A . 127 ASP O    1 1 
       10 39398 1 1 127 ASP OD1  O -45.747  -6.001  5.591 1.00 . A A . 127 ASP OD1  1 1 
       10 39399 1 1 127 ASP OD2  O -47.832  -5.478  5.461 1.00 . A A . 127 ASP OD2  1 1 
       10 39400 1 1 128 ASP C    C -43.512  -1.181 10.197 1.00 . A A . 128 ASP C    1 1 
       10 39401 1 1 128 ASP CA   C -44.964  -1.174  9.722 1.00 . A A . 128 ASP CA   1 1 
       10 39402 1 1 128 ASP CB   C -45.897  -0.946 10.912 1.00 . A A . 128 ASP CB   1 1 
       10 39403 1 1 128 ASP CG   C -47.302  -0.618 10.420 1.00 . A A . 128 ASP CG   1 1 
       10 39404 1 1 128 ASP H    H -45.933  -3.044  9.481 1.00 . A A . 128 ASP H    1 1 
       10 39405 1 1 128 ASP HA   H -45.098  -0.370  9.013 1.00 . A A . 128 ASP HA   1 1 
       10 39406 1 1 128 ASP HB2  H -45.930  -1.843 11.515 1.00 . A A . 128 ASP HB2  1 1 
       10 39407 1 1 128 ASP HB3  H -45.525  -0.127 11.508 1.00 . A A . 128 ASP HB3  1 1 
       10 39408 1 1 128 ASP N    N -45.281  -2.437  9.072 1.00 . A A . 128 ASP N    1 1 
       10 39409 1 1 128 ASP O    O -42.798  -0.187 10.074 1.00 . A A . 128 ASP O    1 1 
       10 39410 1 1 128 ASP OD1  O -47.446  -0.346  9.239 1.00 . A A . 128 ASP OD1  1 1 
       10 39411 1 1 128 ASP OD2  O -48.214  -0.640 11.231 1.00 . A A . 128 ASP OD2  1 1 
       10 39412 1 1 129 PHE C    C -40.739  -2.235 10.187 1.00 . A A . 129 PHE C    1 1 
       10 39413 1 1 129 PHE CA   C -41.740  -2.453 11.291 1.00 . A A . 129 PHE CA   1 1 
       10 39414 1 1 129 PHE CB   C -41.546  -3.851 11.873 1.00 . A A . 129 PHE CB   1 1 
       10 39415 1 1 129 PHE CD1  C -39.627  -3.428 13.455 1.00 . A A . 129 PHE CD1  1 1 
       10 39416 1 1 129 PHE CD2  C -39.240  -4.783 11.483 1.00 . A A . 129 PHE CD2  1 1 
       10 39417 1 1 129 PHE CE1  C -38.288  -3.591 13.830 1.00 . A A . 129 PHE CE1  1 1 
       10 39418 1 1 129 PHE CE2  C -37.902  -4.946 11.858 1.00 . A A . 129 PHE CE2  1 1 
       10 39419 1 1 129 PHE CG   C -40.103  -4.025 12.282 1.00 . A A . 129 PHE CG   1 1 
       10 39420 1 1 129 PHE CZ   C -37.426  -4.352 13.031 1.00 . A A . 129 PHE CZ   1 1 
       10 39421 1 1 129 PHE H    H -43.703  -3.049 10.875 1.00 . A A . 129 PHE H    1 1 
       10 39422 1 1 129 PHE HA   H -41.585  -1.731 12.071 1.00 . A A . 129 PHE HA   1 1 
       10 39423 1 1 129 PHE HB2  H -42.185  -3.979 12.733 1.00 . A A . 129 PHE HB2  1 1 
       10 39424 1 1 129 PHE HB3  H -41.794  -4.584 11.125 1.00 . A A . 129 PHE HB3  1 1 
       10 39425 1 1 129 PHE HD1  H -40.294  -2.843 14.072 1.00 . A A . 129 PHE HD1  1 1 
       10 39426 1 1 129 PHE HD2  H -39.608  -5.243 10.577 1.00 . A A . 129 PHE HD2  1 1 
       10 39427 1 1 129 PHE HE1  H -37.920  -3.131 14.734 1.00 . A A . 129 PHE HE1  1 1 
       10 39428 1 1 129 PHE HE2  H -37.235  -5.533 11.242 1.00 . A A . 129 PHE HE2  1 1 
       10 39429 1 1 129 PHE HZ   H -36.393  -4.477 13.320 1.00 . A A . 129 PHE HZ   1 1 
       10 39430 1 1 129 PHE N    N -43.093  -2.309 10.768 1.00 . A A . 129 PHE N    1 1 
       10 39431 1 1 129 PHE O    O -39.782  -1.486 10.332 1.00 . A A . 129 PHE O    1 1 
       10 39432 1 1 130 ALA C    C -40.066  -1.317  7.545 1.00 . A A . 130 ALA C    1 1 
       10 39433 1 1 130 ALA CA   C -40.109  -2.777  7.936 1.00 . A A . 130 ALA CA   1 1 
       10 39434 1 1 130 ALA CB   C -40.628  -3.618  6.769 1.00 . A A . 130 ALA CB   1 1 
       10 39435 1 1 130 ALA H    H -41.766  -3.473  9.043 1.00 . A A . 130 ALA H    1 1 
       10 39436 1 1 130 ALA HA   H -39.116  -3.107  8.205 1.00 . A A . 130 ALA HA   1 1 
       10 39437 1 1 130 ALA HB1  H -40.117  -4.570  6.757 1.00 . A A . 130 ALA HB1  1 1 
       10 39438 1 1 130 ALA HB2  H -40.444  -3.099  5.841 1.00 . A A . 130 ALA HB2  1 1 
       10 39439 1 1 130 ALA HB3  H -41.690  -3.781  6.885 1.00 . A A . 130 ALA HB3  1 1 
       10 39440 1 1 130 ALA N    N -40.983  -2.899  9.078 1.00 . A A . 130 ALA N    1 1 
       10 39441 1 1 130 ALA O    O -39.014  -0.786  7.187 1.00 . A A . 130 ALA O    1 1 
       10 39442 1 1 131 ARG C    C -40.572   1.595  8.292 1.00 . A A . 131 ARG C    1 1 
       10 39443 1 1 131 ARG CA   C -41.303   0.741  7.259 1.00 . A A . 131 ARG CA   1 1 
       10 39444 1 1 131 ARG CB   C -42.769   1.182  7.161 1.00 . A A . 131 ARG CB   1 1 
       10 39445 1 1 131 ARG CD   C -43.231   1.305  4.698 1.00 . A A . 131 ARG CD   1 1 
       10 39446 1 1 131 ARG CG   C -43.443   0.485  5.974 1.00 . A A . 131 ARG CG   1 1 
       10 39447 1 1 131 ARG CZ   C -43.801   1.158  2.343 1.00 . A A . 131 ARG CZ   1 1 
       10 39448 1 1 131 ARG H    H -42.051  -1.154  7.892 1.00 . A A . 131 ARG H    1 1 
       10 39449 1 1 131 ARG HA   H -40.832   0.881  6.300 1.00 . A A . 131 ARG HA   1 1 
       10 39450 1 1 131 ARG HB2  H -43.285   0.920  8.072 1.00 . A A . 131 ARG HB2  1 1 
       10 39451 1 1 131 ARG HB3  H -42.812   2.250  7.019 1.00 . A A . 131 ARG HB3  1 1 
       10 39452 1 1 131 ARG HD2  H -43.657   2.287  4.829 1.00 . A A . 131 ARG HD2  1 1 
       10 39453 1 1 131 ARG HD3  H -42.174   1.397  4.500 1.00 . A A . 131 ARG HD3  1 1 
       10 39454 1 1 131 ARG HE   H -44.379  -0.181  3.713 1.00 . A A . 131 ARG HE   1 1 
       10 39455 1 1 131 ARG HG2  H -43.013  -0.498  5.846 1.00 . A A . 131 ARG HG2  1 1 
       10 39456 1 1 131 ARG HG3  H -44.500   0.391  6.168 1.00 . A A . 131 ARG HG3  1 1 
       10 39457 1 1 131 ARG HH11 H -42.689   2.727  2.901 1.00 . A A . 131 ARG HH11 1 1 
       10 39458 1 1 131 ARG HH12 H -43.079   2.647  1.215 1.00 . A A . 131 ARG HH12 1 1 
       10 39459 1 1 131 ARG HH21 H -44.893  -0.294  1.502 1.00 . A A . 131 ARG HH21 1 1 
       10 39460 1 1 131 ARG HH22 H -44.327   0.937  0.422 1.00 . A A . 131 ARG HH22 1 1 
       10 39461 1 1 131 ARG N    N -41.224  -0.671  7.616 1.00 . A A . 131 ARG N    1 1 
       10 39462 1 1 131 ARG NE   N -43.879   0.649  3.566 1.00 . A A . 131 ARG NE   1 1 
       10 39463 1 1 131 ARG NH1  N -43.139   2.264  2.137 1.00 . A A . 131 ARG NH1  1 1 
       10 39464 1 1 131 ARG NH2  N -44.385   0.554  1.345 1.00 . A A . 131 ARG NH2  1 1 
       10 39465 1 1 131 ARG O    O -40.107   2.687  7.988 1.00 . A A . 131 ARG O    1 1 
       10 39466 1 1 132 TYR C    C -38.285   1.617 10.422 1.00 . A A . 132 TYR C    1 1 
       10 39467 1 1 132 TYR CA   C -39.776   1.782 10.586 1.00 . A A . 132 TYR CA   1 1 
       10 39468 1 1 132 TYR CB   C -40.205   1.234 11.945 1.00 . A A . 132 TYR CB   1 1 
       10 39469 1 1 132 TYR CD1  C -40.447   3.209 13.489 1.00 . A A . 132 TYR CD1  1 1 
       10 39470 1 1 132 TYR CD2  C -42.442   2.256 12.493 1.00 . A A . 132 TYR CD2  1 1 
       10 39471 1 1 132 TYR CE1  C -41.232   4.160 14.154 1.00 . A A . 132 TYR CE1  1 1 
       10 39472 1 1 132 TYR CE2  C -43.228   3.206 13.157 1.00 . A A . 132 TYR CE2  1 1 
       10 39473 1 1 132 TYR CG   C -41.051   2.259 12.659 1.00 . A A . 132 TYR CG   1 1 
       10 39474 1 1 132 TYR CZ   C -42.623   4.158 13.987 1.00 . A A . 132 TYR CZ   1 1 
       10 39475 1 1 132 TYR H    H -40.823   0.209  9.692 1.00 . A A . 132 TYR H    1 1 
       10 39476 1 1 132 TYR HA   H -40.028   2.825 10.542 1.00 . A A . 132 TYR HA   1 1 
       10 39477 1 1 132 TYR HB2  H -40.776   0.339 11.800 1.00 . A A . 132 TYR HB2  1 1 
       10 39478 1 1 132 TYR HB3  H -39.330   1.013 12.539 1.00 . A A . 132 TYR HB3  1 1 
       10 39479 1 1 132 TYR HD1  H -39.375   3.211 13.618 1.00 . A A . 132 TYR HD1  1 1 
       10 39480 1 1 132 TYR HD2  H -42.907   1.522 11.852 1.00 . A A . 132 TYR HD2  1 1 
       10 39481 1 1 132 TYR HE1  H -40.766   4.893 14.794 1.00 . A A . 132 TYR HE1  1 1 
       10 39482 1 1 132 TYR HE2  H -44.300   3.204 13.027 1.00 . A A . 132 TYR HE2  1 1 
       10 39483 1 1 132 TYR HH   H -43.481   4.822 15.561 1.00 . A A . 132 TYR HH   1 1 
       10 39484 1 1 132 TYR N    N -40.463   1.079  9.509 1.00 . A A . 132 TYR N    1 1 
       10 39485 1 1 132 TYR O    O -37.556   2.591 10.325 1.00 . A A . 132 TYR O    1 1 
       10 39486 1 1 132 TYR OH   O -43.398   5.094 14.642 1.00 . A A . 132 TYR OH   1 1 
       10 39487 1 1 133 LEU C    C -35.996   0.864  8.939 1.00 . A A . 133 LEU C    1 1 
       10 39488 1 1 133 LEU CA   C -36.436   0.088 10.160 1.00 . A A . 133 LEU CA   1 1 
       10 39489 1 1 133 LEU CB   C -36.224  -1.412  9.931 1.00 . A A . 133 LEU CB   1 1 
       10 39490 1 1 133 LEU CD1  C -34.626  -3.316 10.184 1.00 . A A . 133 LEU CD1  1 1 
       10 39491 1 1 133 LEU CD2  C -33.774  -1.040  9.608 1.00 . A A . 133 LEU CD2  1 1 
       10 39492 1 1 133 LEU CG   C -34.828  -1.816 10.400 1.00 . A A . 133 LEU CG   1 1 
       10 39493 1 1 133 LEU H    H -38.473  -0.371 10.417 1.00 . A A . 133 LEU H    1 1 
       10 39494 1 1 133 LEU HA   H -35.874   0.409 11.023 1.00 . A A . 133 LEU HA   1 1 
       10 39495 1 1 133 LEU HB2  H -36.966  -1.968 10.487 1.00 . A A . 133 LEU HB2  1 1 
       10 39496 1 1 133 LEU HB3  H -36.326  -1.633  8.878 1.00 . A A . 133 LEU HB3  1 1 
       10 39497 1 1 133 LEU HD11 H -33.579  -3.517 10.007 1.00 . A A . 133 LEU HD11 1 1 
       10 39498 1 1 133 LEU HD12 H -35.201  -3.638  9.328 1.00 . A A . 133 LEU HD12 1 1 
       10 39499 1 1 133 LEU HD13 H -34.952  -3.854 11.060 1.00 . A A . 133 LEU HD13 1 1 
       10 39500 1 1 133 LEU HD21 H -33.623  -0.072 10.064 1.00 . A A . 133 LEU HD21 1 1 
       10 39501 1 1 133 LEU HD22 H -34.111  -0.909  8.590 1.00 . A A . 133 LEU HD22 1 1 
       10 39502 1 1 133 LEU HD23 H -32.845  -1.588  9.613 1.00 . A A . 133 LEU HD23 1 1 
       10 39503 1 1 133 LEU HG   H -34.729  -1.591 11.450 1.00 . A A . 133 LEU HG   1 1 
       10 39504 1 1 133 LEU N    N -37.842   0.366 10.357 1.00 . A A . 133 LEU N    1 1 
       10 39505 1 1 133 LEU O    O -34.946   1.504  8.926 1.00 . A A . 133 LEU O    1 1 
       10 39506 1 1 134 ASP C    C -36.621   3.048  6.978 1.00 . A A . 134 ASP C    1 1 
       10 39507 1 1 134 ASP CA   C -36.589   1.553  6.696 1.00 . A A . 134 ASP CA   1 1 
       10 39508 1 1 134 ASP CB   C -37.641   1.204  5.643 1.00 . A A . 134 ASP CB   1 1 
       10 39509 1 1 134 ASP CG   C -37.305   1.888  4.322 1.00 . A A . 134 ASP CG   1 1 
       10 39510 1 1 134 ASP H    H -37.682   0.319  8.008 1.00 . A A . 134 ASP H    1 1 
       10 39511 1 1 134 ASP HA   H -35.614   1.284  6.322 1.00 . A A . 134 ASP HA   1 1 
       10 39512 1 1 134 ASP HB2  H -37.661   0.135  5.498 1.00 . A A . 134 ASP HB2  1 1 
       10 39513 1 1 134 ASP HB3  H -38.609   1.539  5.980 1.00 . A A . 134 ASP HB3  1 1 
       10 39514 1 1 134 ASP N    N -36.848   0.827  7.920 1.00 . A A . 134 ASP N    1 1 
       10 39515 1 1 134 ASP O    O -35.743   3.793  6.530 1.00 . A A . 134 ASP O    1 1 
       10 39516 1 1 134 ASP OD1  O -36.295   1.535  3.735 1.00 . A A . 134 ASP OD1  1 1 
       10 39517 1 1 134 ASP OD2  O -38.060   2.756  3.918 1.00 . A A . 134 ASP OD2  1 1 
       10 39518 1 1 135 LYS C    C -36.610   5.333  9.046 1.00 . A A . 135 LYS C    1 1 
       10 39519 1 1 135 LYS CA   C -37.700   4.929  8.052 1.00 . A A . 135 LYS CA   1 1 
       10 39520 1 1 135 LYS CB   C -39.080   5.319  8.583 1.00 . A A . 135 LYS CB   1 1 
       10 39521 1 1 135 LYS CD   C -41.478   5.619  7.935 1.00 . A A . 135 LYS CD   1 1 
       10 39522 1 1 135 LYS CE   C -42.442   5.783  6.758 1.00 . A A . 135 LYS CE   1 1 
       10 39523 1 1 135 LYS CG   C -40.049   5.485  7.406 1.00 . A A . 135 LYS CG   1 1 
       10 39524 1 1 135 LYS H    H -38.321   2.853  8.104 1.00 . A A . 135 LYS H    1 1 
       10 39525 1 1 135 LYS HA   H -37.528   5.474  7.135 1.00 . A A . 135 LYS HA   1 1 
       10 39526 1 1 135 LYS HB2  H -39.440   4.556  9.244 1.00 . A A . 135 LYS HB2  1 1 
       10 39527 1 1 135 LYS HB3  H -39.007   6.254  9.118 1.00 . A A . 135 LYS HB3  1 1 
       10 39528 1 1 135 LYS HD2  H -41.740   4.734  8.495 1.00 . A A . 135 LYS HD2  1 1 
       10 39529 1 1 135 LYS HD3  H -41.545   6.486  8.575 1.00 . A A . 135 LYS HD3  1 1 
       10 39530 1 1 135 LYS HE2  H -42.216   6.699  6.232 1.00 . A A . 135 LYS HE2  1 1 
       10 39531 1 1 135 LYS HE3  H -42.333   4.945  6.085 1.00 . A A . 135 LYS HE3  1 1 
       10 39532 1 1 135 LYS HG2  H -39.786   6.375  6.854 1.00 . A A . 135 LYS HG2  1 1 
       10 39533 1 1 135 LYS HG3  H -39.982   4.629  6.755 1.00 . A A . 135 LYS HG3  1 1 
       10 39534 1 1 135 LYS HZ1  H -43.841   5.710  8.298 1.00 . A A . 135 LYS HZ1  1 1 
       10 39535 1 1 135 LYS HZ2  H -44.399   5.074  6.826 1.00 . A A . 135 LYS HZ2  1 1 
       10 39536 1 1 135 LYS HZ3  H -44.264   6.755  7.030 1.00 . A A . 135 LYS HZ3  1 1 
       10 39537 1 1 135 LYS N    N -37.627   3.496  7.740 1.00 . A A . 135 LYS N    1 1 
       10 39538 1 1 135 LYS NZ   N -43.842   5.835  7.267 1.00 . A A . 135 LYS NZ   1 1 
       10 39539 1 1 135 LYS O    O -36.304   6.517  9.191 1.00 . A A . 135 LYS O    1 1 
       10 39540 1 1 136 GLN C    C -33.618   4.738  9.951 1.00 . A A . 136 GLN C    1 1 
       10 39541 1 1 136 GLN CA   C -34.950   4.622 10.675 1.00 . A A . 136 GLN CA   1 1 
       10 39542 1 1 136 GLN CB   C -34.873   3.515 11.728 1.00 . A A . 136 GLN CB   1 1 
       10 39543 1 1 136 GLN CD   C -36.025   2.518 13.716 1.00 . A A . 136 GLN CD   1 1 
       10 39544 1 1 136 GLN CG   C -35.999   3.699 12.750 1.00 . A A . 136 GLN CG   1 1 
       10 39545 1 1 136 GLN H    H -36.281   3.425  9.547 1.00 . A A . 136 GLN H    1 1 
       10 39546 1 1 136 GLN HA   H -35.160   5.559 11.169 1.00 . A A . 136 GLN HA   1 1 
       10 39547 1 1 136 GLN HB2  H -34.975   2.554 11.247 1.00 . A A . 136 GLN HB2  1 1 
       10 39548 1 1 136 GLN HB3  H -33.921   3.566 12.234 1.00 . A A . 136 GLN HB3  1 1 
       10 39549 1 1 136 GLN HE21 H -37.375   1.505 12.671 1.00 . A A . 136 GLN HE21 1 1 
       10 39550 1 1 136 GLN HE22 H -36.830   0.743 14.088 1.00 . A A . 136 GLN HE22 1 1 
       10 39551 1 1 136 GLN HG2  H -35.831   4.610 13.304 1.00 . A A . 136 GLN HG2  1 1 
       10 39552 1 1 136 GLN HG3  H -36.946   3.762 12.239 1.00 . A A . 136 GLN HG3  1 1 
       10 39553 1 1 136 GLN N    N -36.015   4.348  9.716 1.00 . A A . 136 GLN N    1 1 
       10 39554 1 1 136 GLN NE2  N -36.809   1.505 13.471 1.00 . A A . 136 GLN NE2  1 1 
       10 39555 1 1 136 GLN O    O -32.787   5.581 10.291 1.00 . A A . 136 GLN O    1 1 
       10 39556 1 1 136 GLN OE1  O -35.311   2.522 14.718 1.00 . A A . 136 GLN OE1  1 1 
       10 39557 1 1 137 ARG C    C -32.054   5.333  7.548 1.00 . A A . 137 ARG C    1 1 
       10 39558 1 1 137 ARG CA   C -32.195   3.951  8.163 1.00 . A A . 137 ARG CA   1 1 
       10 39559 1 1 137 ARG CB   C -32.196   2.882  7.065 1.00 . A A . 137 ARG CB   1 1 
       10 39560 1 1 137 ARG CD   C -31.871   0.445  6.592 1.00 . A A . 137 ARG CD   1 1 
       10 39561 1 1 137 ARG CG   C -31.898   1.515  7.687 1.00 . A A . 137 ARG CG   1 1 
       10 39562 1 1 137 ARG CZ   C -33.437  -0.637  5.084 1.00 . A A . 137 ARG CZ   1 1 
       10 39563 1 1 137 ARG H    H -34.127   3.259  8.699 1.00 . A A . 137 ARG H    1 1 
       10 39564 1 1 137 ARG HA   H -31.360   3.774  8.826 1.00 . A A . 137 ARG HA   1 1 
       10 39565 1 1 137 ARG HB2  H -33.162   2.859  6.585 1.00 . A A . 137 ARG HB2  1 1 
       10 39566 1 1 137 ARG HB3  H -31.435   3.115  6.335 1.00 . A A . 137 ARG HB3  1 1 
       10 39567 1 1 137 ARG HD2  H -31.259   0.787  5.772 1.00 . A A . 137 ARG HD2  1 1 
       10 39568 1 1 137 ARG HD3  H -31.451  -0.465  6.995 1.00 . A A . 137 ARG HD3  1 1 
       10 39569 1 1 137 ARG HE   H -33.980   0.619  6.545 1.00 . A A . 137 ARG HE   1 1 
       10 39570 1 1 137 ARG HG2  H -30.940   1.546  8.182 1.00 . A A . 137 ARG HG2  1 1 
       10 39571 1 1 137 ARG HG3  H -32.666   1.272  8.404 1.00 . A A . 137 ARG HG3  1 1 
       10 39572 1 1 137 ARG HH11 H -31.497  -1.051  4.808 1.00 . A A . 137 ARG HH11 1 1 
       10 39573 1 1 137 ARG HH12 H -32.595  -1.838  3.723 1.00 . A A . 137 ARG HH12 1 1 
       10 39574 1 1 137 ARG HH21 H -35.426  -0.411  5.127 1.00 . A A . 137 ARG HH21 1 1 
       10 39575 1 1 137 ARG HH22 H -34.818  -1.476  3.903 1.00 . A A . 137 ARG HH22 1 1 
       10 39576 1 1 137 ARG N    N -33.427   3.903  8.935 1.00 . A A . 137 ARG N    1 1 
       10 39577 1 1 137 ARG NE   N -33.220   0.184  6.107 1.00 . A A . 137 ARG NE   1 1 
       10 39578 1 1 137 ARG NH1  N -32.432  -1.220  4.492 1.00 . A A . 137 ARG NH1  1 1 
       10 39579 1 1 137 ARG NH2  N -34.655  -0.858  4.672 1.00 . A A . 137 ARG NH2  1 1 
       10 39580 1 1 137 ARG O    O -30.956   5.886  7.480 1.00 . A A . 137 ARG O    1 1 
       10 39581 1 1 138 ARG C    C -32.632   8.244  7.523 1.00 . A A . 138 ARG C    1 1 
       10 39582 1 1 138 ARG CA   C -33.168   7.223  6.519 1.00 . A A . 138 ARG CA   1 1 
       10 39583 1 1 138 ARG CB   C -34.585   7.617  6.094 1.00 . A A . 138 ARG CB   1 1 
       10 39584 1 1 138 ARG CD   C -34.594   7.369  3.595 1.00 . A A . 138 ARG CD   1 1 
       10 39585 1 1 138 ARG CG   C -35.042   6.744  4.920 1.00 . A A . 138 ARG CG   1 1 
       10 39586 1 1 138 ARG CZ   C -34.763   6.888  1.223 1.00 . A A . 138 ARG CZ   1 1 
       10 39587 1 1 138 ARG H    H -34.028   5.410  7.191 1.00 . A A . 138 ARG H    1 1 
       10 39588 1 1 138 ARG HA   H -32.527   7.215  5.651 1.00 . A A . 138 ARG HA   1 1 
       10 39589 1 1 138 ARG HB2  H -35.260   7.480  6.928 1.00 . A A . 138 ARG HB2  1 1 
       10 39590 1 1 138 ARG HB3  H -34.595   8.655  5.794 1.00 . A A . 138 ARG HB3  1 1 
       10 39591 1 1 138 ARG HD2  H -35.010   8.362  3.508 1.00 . A A . 138 ARG HD2  1 1 
       10 39592 1 1 138 ARG HD3  H -33.516   7.432  3.573 1.00 . A A . 138 ARG HD3  1 1 
       10 39593 1 1 138 ARG HE   H -35.589   5.754  2.650 1.00 . A A . 138 ARG HE   1 1 
       10 39594 1 1 138 ARG HG2  H -34.610   5.760  5.017 1.00 . A A . 138 ARG HG2  1 1 
       10 39595 1 1 138 ARG HG3  H -36.120   6.666  4.930 1.00 . A A . 138 ARG HG3  1 1 
       10 39596 1 1 138 ARG HH11 H -33.723   8.520  1.734 1.00 . A A . 138 ARG HH11 1 1 
       10 39597 1 1 138 ARG HH12 H -33.830   8.201  0.034 1.00 . A A . 138 ARG HH12 1 1 
       10 39598 1 1 138 ARG HH21 H -35.734   5.330  0.425 1.00 . A A . 138 ARG HH21 1 1 
       10 39599 1 1 138 ARG HH22 H -34.968   6.394 -0.707 1.00 . A A . 138 ARG HH22 1 1 
       10 39600 1 1 138 ARG N    N -33.177   5.894  7.113 1.00 . A A . 138 ARG N    1 1 
       10 39601 1 1 138 ARG NE   N -35.054   6.556  2.476 1.00 . A A . 138 ARG NE   1 1 
       10 39602 1 1 138 ARG NH1  N -34.050   7.952  0.978 1.00 . A A . 138 ARG NH1  1 1 
       10 39603 1 1 138 ARG NH2  N -35.188   6.146  0.237 1.00 . A A . 138 ARG NH2  1 1 
       10 39604 1 1 138 ARG O    O -31.904   9.165  7.152 1.00 . A A . 138 ARG O    1 1 
       10 39605 1 1 139 LYS C    C -31.022   8.897 10.002 1.00 . A A . 139 LYS C    1 1 
       10 39606 1 1 139 LYS CA   C -32.537   8.995  9.834 1.00 . A A . 139 LYS CA   1 1 
       10 39607 1 1 139 LYS CB   C -33.229   8.676 11.159 1.00 . A A . 139 LYS CB   1 1 
       10 39608 1 1 139 LYS CD   C -35.421   8.633 12.358 1.00 . A A . 139 LYS CD   1 1 
       10 39609 1 1 139 LYS CE   C -36.920   8.910 12.230 1.00 . A A . 139 LYS CE   1 1 
       10 39610 1 1 139 LYS CG   C -34.729   8.951 11.031 1.00 . A A . 139 LYS CG   1 1 
       10 39611 1 1 139 LYS H    H -33.577   7.325  9.039 1.00 . A A . 139 LYS H    1 1 
       10 39612 1 1 139 LYS HA   H -32.790  10.002  9.542 1.00 . A A . 139 LYS HA   1 1 
       10 39613 1 1 139 LYS HB2  H -33.072   7.635 11.407 1.00 . A A . 139 LYS HB2  1 1 
       10 39614 1 1 139 LYS HB3  H -32.817   9.300 11.938 1.00 . A A . 139 LYS HB3  1 1 
       10 39615 1 1 139 LYS HD2  H -35.266   7.593 12.605 1.00 . A A . 139 LYS HD2  1 1 
       10 39616 1 1 139 LYS HD3  H -35.008   9.255 13.138 1.00 . A A . 139 LYS HD3  1 1 
       10 39617 1 1 139 LYS HE2  H -37.077   9.952 11.991 1.00 . A A . 139 LYS HE2  1 1 
       10 39618 1 1 139 LYS HE3  H -37.335   8.295 11.445 1.00 . A A . 139 LYS HE3  1 1 
       10 39619 1 1 139 LYS HG2  H -34.884   9.991 10.782 1.00 . A A . 139 LYS HG2  1 1 
       10 39620 1 1 139 LYS HG3  H -35.143   8.329 10.252 1.00 . A A . 139 LYS HG3  1 1 
       10 39621 1 1 139 LYS HZ1  H -38.177   9.401 13.818 1.00 . A A . 139 LYS HZ1  1 1 
       10 39622 1 1 139 LYS HZ2  H -36.877   8.394 14.246 1.00 . A A . 139 LYS HZ2  1 1 
       10 39623 1 1 139 LYS HZ3  H -38.205   7.758 13.396 1.00 . A A . 139 LYS HZ3  1 1 
       10 39624 1 1 139 LYS N    N -32.994   8.076  8.795 1.00 . A A . 139 LYS N    1 1 
       10 39625 1 1 139 LYS NZ   N -37.596   8.592 13.520 1.00 . A A . 139 LYS NZ   1 1 
       10 39626 1 1 139 LYS O    O -30.430   7.839  9.788 1.00 . A A . 139 LYS O    1 1 
       10 39627 1 1 140 ARG C    C -28.527   9.554 11.929 1.00 . A A . 140 ARG C    1 1 
       10 39628 1 1 140 ARG CA   C -28.951  10.059 10.549 1.00 . A A . 140 ARG CA   1 1 
       10 39629 1 1 140 ARG CB   C -28.457  11.493 10.359 1.00 . A A . 140 ARG CB   1 1 
       10 39630 1 1 140 ARG CD   C -28.835  13.869 11.042 1.00 . A A . 140 ARG CD   1 1 
       10 39631 1 1 140 ARG CG   C -29.131  12.407 11.384 1.00 . A A . 140 ARG CG   1 1 
       10 39632 1 1 140 ARG CZ   C -26.853  14.478 12.309 1.00 . A A . 140 ARG CZ   1 1 
       10 39633 1 1 140 ARG H    H -30.927  10.828 10.516 1.00 . A A . 140 ARG H    1 1 
       10 39634 1 1 140 ARG HA   H -28.491   9.436  9.797 1.00 . A A . 140 ARG HA   1 1 
       10 39635 1 1 140 ARG HB2  H -27.384  11.526 10.497 1.00 . A A . 140 ARG HB2  1 1 
       10 39636 1 1 140 ARG HB3  H -28.701  11.831  9.363 1.00 . A A . 140 ARG HB3  1 1 
       10 39637 1 1 140 ARG HD2  H -29.158  14.070 10.031 1.00 . A A . 140 ARG HD2  1 1 
       10 39638 1 1 140 ARG HD3  H -29.373  14.512 11.722 1.00 . A A . 140 ARG HD3  1 1 
       10 39639 1 1 140 ARG HE   H -26.839  14.058 10.352 1.00 . A A . 140 ARG HE   1 1 
       10 39640 1 1 140 ARG HG2  H -30.197  12.242 11.367 1.00 . A A . 140 ARG HG2  1 1 
       10 39641 1 1 140 ARG HG3  H -28.747  12.187 12.370 1.00 . A A . 140 ARG HG3  1 1 
       10 39642 1 1 140 ARG HH11 H -28.573  14.390 13.331 1.00 . A A . 140 ARG HH11 1 1 
       10 39643 1 1 140 ARG HH12 H -27.176  14.834 14.253 1.00 . A A . 140 ARG HH12 1 1 
       10 39644 1 1 140 ARG HH21 H -25.006  14.640 11.556 1.00 . A A . 140 ARG HH21 1 1 
       10 39645 1 1 140 ARG HH22 H -25.157  14.976 13.249 1.00 . A A . 140 ARG HH22 1 1 
       10 39646 1 1 140 ARG N    N -30.401  10.012 10.372 1.00 . A A . 140 ARG N    1 1 
       10 39647 1 1 140 ARG NE   N -27.405  14.133 11.150 1.00 . A A . 140 ARG NE   1 1 
       10 39648 1 1 140 ARG NH1  N -27.593  14.574 13.381 1.00 . A A . 140 ARG NH1  1 1 
       10 39649 1 1 140 ARG NH2  N -25.572  14.715 12.377 1.00 . A A . 140 ARG NH2  1 1 
       10 39650 1 1 140 ARG O    O -27.361   9.673 12.303 1.00 . A A . 140 ARG O    1 1 
       10 39651 1 1 141 ARG C    C -28.768   7.016 13.974 1.00 . A A . 141 ARG C    1 1 
       10 39652 1 1 141 ARG CA   C -29.152   8.496 14.022 1.00 . A A . 141 ARG CA   1 1 
       10 39653 1 1 141 ARG CB   C -30.346   8.694 14.959 1.00 . A A . 141 ARG CB   1 1 
       10 39654 1 1 141 ARG CD   C -32.751   8.146 15.349 1.00 . A A . 141 ARG CD   1 1 
       10 39655 1 1 141 ARG CG   C -31.508   7.793 14.528 1.00 . A A . 141 ARG CG   1 1 
       10 39656 1 1 141 ARG CZ   C -35.084   7.488 15.482 1.00 . A A . 141 ARG CZ   1 1 
       10 39657 1 1 141 ARG H    H -30.385   8.930 12.348 1.00 . A A . 141 ARG H    1 1 
       10 39658 1 1 141 ARG HA   H -28.314   9.054 14.411 1.00 . A A . 141 ARG HA   1 1 
       10 39659 1 1 141 ARG HB2  H -30.055   8.444 15.969 1.00 . A A . 141 ARG HB2  1 1 
       10 39660 1 1 141 ARG HB3  H -30.662   9.726 14.922 1.00 . A A . 141 ARG HB3  1 1 
       10 39661 1 1 141 ARG HD2  H -32.542   7.991 16.396 1.00 . A A . 141 ARG HD2  1 1 
       10 39662 1 1 141 ARG HD3  H -33.002   9.184 15.184 1.00 . A A . 141 ARG HD3  1 1 
       10 39663 1 1 141 ARG HE   H -33.742   6.603 14.288 1.00 . A A . 141 ARG HE   1 1 
       10 39664 1 1 141 ARG HG2  H -31.710   7.942 13.479 1.00 . A A . 141 ARG HG2  1 1 
       10 39665 1 1 141 ARG HG3  H -31.248   6.759 14.702 1.00 . A A . 141 ARG HG3  1 1 
       10 39666 1 1 141 ARG HH11 H -34.506   8.995 16.668 1.00 . A A . 141 ARG HH11 1 1 
       10 39667 1 1 141 ARG HH12 H -36.178   8.556 16.775 1.00 . A A . 141 ARG HH12 1 1 
       10 39668 1 1 141 ARG HH21 H -35.937   6.022 14.421 1.00 . A A . 141 ARG HH21 1 1 
       10 39669 1 1 141 ARG HH22 H -36.988   6.874 15.502 1.00 . A A . 141 ARG HH22 1 1 
       10 39670 1 1 141 ARG N    N -29.468   8.999 12.687 1.00 . A A . 141 ARG N    1 1 
       10 39671 1 1 141 ARG NE   N -33.876   7.307 14.955 1.00 . A A . 141 ARG NE   1 1 
       10 39672 1 1 141 ARG NH1  N -35.271   8.419 16.378 1.00 . A A . 141 ARG NH1  1 1 
       10 39673 1 1 141 ARG NH2  N -36.080   6.736 15.105 1.00 . A A . 141 ARG NH2  1 1 
       10 39674 1 1 141 ARG O    O -28.548   6.458 12.900 1.00 . A A . 141 ARG O    1 1 
       10 39675 1 1 142 GLU C    C -29.531   4.204 15.831 1.00 . A A . 142 GLU C    1 1 
       10 39676 1 1 142 GLU CA   C -28.355   4.977 15.247 1.00 . A A . 142 GLU CA   1 1 
       10 39677 1 1 142 GLU CB   C -27.124   4.797 16.140 1.00 . A A . 142 GLU CB   1 1 
       10 39678 1 1 142 GLU CD   C -25.935   7.003 16.016 1.00 . A A . 142 GLU CD   1 1 
       10 39679 1 1 142 GLU CG   C -25.936   5.554 15.537 1.00 . A A . 142 GLU CG   1 1 
       10 39680 1 1 142 GLU H    H -28.900   6.892 15.969 1.00 . A A . 142 GLU H    1 1 
       10 39681 1 1 142 GLU HA   H -28.136   4.595 14.263 1.00 . A A . 142 GLU HA   1 1 
       10 39682 1 1 142 GLU HB2  H -27.335   5.179 17.128 1.00 . A A . 142 GLU HB2  1 1 
       10 39683 1 1 142 GLU HB3  H -26.881   3.748 16.207 1.00 . A A . 142 GLU HB3  1 1 
       10 39684 1 1 142 GLU HG2  H -25.017   5.076 15.844 1.00 . A A . 142 GLU HG2  1 1 
       10 39685 1 1 142 GLU HG3  H -26.007   5.535 14.461 1.00 . A A . 142 GLU HG3  1 1 
       10 39686 1 1 142 GLU N    N -28.702   6.393 15.149 1.00 . A A . 142 GLU N    1 1 
       10 39687 1 1 142 GLU O    O -30.432   4.793 16.426 1.00 . A A . 142 GLU O    1 1 
       10 39688 1 1 142 GLU OE1  O -26.928   7.421 16.589 1.00 . A A . 142 GLU OE1  1 1 
       10 39689 1 1 142 GLU OE2  O -24.941   7.675 15.801 1.00 . A A . 142 GLU OE2  1 1 
       10 39690 1 1 143 TYR C    C -30.190   0.639 16.404 1.00 . A A . 143 TYR C    1 1 
       10 39691 1 1 143 TYR CA   C -30.633   2.076 16.165 1.00 . A A . 143 TYR CA   1 1 
       10 39692 1 1 143 TYR CB   C -31.784   2.095 15.162 1.00 . A A . 143 TYR CB   1 1 
       10 39693 1 1 143 TYR CD1  C -30.736   1.039 13.124 1.00 . A A . 143 TYR CD1  1 1 
       10 39694 1 1 143 TYR CD2  C -31.169   3.424 13.113 1.00 . A A . 143 TYR CD2  1 1 
       10 39695 1 1 143 TYR CE1  C -30.205   1.131 11.832 1.00 . A A . 143 TYR CE1  1 1 
       10 39696 1 1 143 TYR CE2  C -30.640   3.516 11.822 1.00 . A A . 143 TYR CE2  1 1 
       10 39697 1 1 143 TYR CG   C -31.219   2.186 13.765 1.00 . A A . 143 TYR CG   1 1 
       10 39698 1 1 143 TYR CZ   C -30.157   2.369 11.181 1.00 . A A . 143 TYR CZ   1 1 
       10 39699 1 1 143 TYR H    H -28.795   2.454 15.162 1.00 . A A . 143 TYR H    1 1 
       10 39700 1 1 143 TYR HA   H -30.976   2.499 17.096 1.00 . A A . 143 TYR HA   1 1 
       10 39701 1 1 143 TYR HB2  H -32.365   1.189 15.259 1.00 . A A . 143 TYR HB2  1 1 
       10 39702 1 1 143 TYR HB3  H -32.415   2.950 15.350 1.00 . A A . 143 TYR HB3  1 1 
       10 39703 1 1 143 TYR HD1  H -30.773   0.085 13.628 1.00 . A A . 143 TYR HD1  1 1 
       10 39704 1 1 143 TYR HD2  H -31.542   4.310 13.608 1.00 . A A . 143 TYR HD2  1 1 
       10 39705 1 1 143 TYR HE1  H -29.833   0.247 11.337 1.00 . A A . 143 TYR HE1  1 1 
       10 39706 1 1 143 TYR HE2  H -30.603   4.472 11.320 1.00 . A A . 143 TYR HE2  1 1 
       10 39707 1 1 143 TYR HH   H -29.128   3.276  9.854 1.00 . A A . 143 TYR HH   1 1 
       10 39708 1 1 143 TYR N    N -29.534   2.886 15.651 1.00 . A A . 143 TYR N    1 1 
       10 39709 1 1 143 TYR O    O -29.385   0.096 15.649 1.00 . A A . 143 TYR O    1 1 
       10 39710 1 1 143 TYR OH   O -29.632   2.461  9.908 1.00 . A A . 143 TYR OH   1 1 
       10 39711 1 1 144 ILE C    C -31.647  -2.201 17.934 1.00 . A A . 144 ILE C    1 1 
       10 39712 1 1 144 ILE CA   C -30.391  -1.360 17.768 1.00 . A A . 144 ILE CA   1 1 
       10 39713 1 1 144 ILE CB   C -29.569  -1.439 19.060 1.00 . A A . 144 ILE CB   1 1 
       10 39714 1 1 144 ILE CD1  C -27.488  -0.654 20.203 1.00 . A A . 144 ILE CD1  1 1 
       10 39715 1 1 144 ILE CG1  C -28.371  -0.495 18.961 1.00 . A A . 144 ILE CG1  1 1 
       10 39716 1 1 144 ILE CG2  C -29.064  -2.874 19.271 1.00 . A A . 144 ILE CG2  1 1 
       10 39717 1 1 144 ILE H    H -31.379   0.502 18.019 1.00 . A A . 144 ILE H    1 1 
       10 39718 1 1 144 ILE HA   H -29.805  -1.771 16.961 1.00 . A A . 144 ILE HA   1 1 
       10 39719 1 1 144 ILE HB   H -30.189  -1.150 19.895 1.00 . A A . 144 ILE HB   1 1 
       10 39720 1 1 144 ILE HD11 H -26.692  -1.349 19.988 1.00 . A A . 144 ILE HD11 1 1 
       10 39721 1 1 144 ILE HD12 H -28.081  -1.034 21.028 1.00 . A A . 144 ILE HD12 1 1 
       10 39722 1 1 144 ILE HD13 H -27.068   0.303 20.471 1.00 . A A . 144 ILE HD13 1 1 
       10 39723 1 1 144 ILE HG12 H -27.801  -0.731 18.077 1.00 . A A . 144 ILE HG12 1 1 
       10 39724 1 1 144 ILE HG13 H -28.722   0.524 18.900 1.00 . A A . 144 ILE HG13 1 1 
       10 39725 1 1 144 ILE HG21 H -28.309  -3.099 18.535 1.00 . A A . 144 ILE HG21 1 1 
       10 39726 1 1 144 ILE HG22 H -29.881  -3.571 19.170 1.00 . A A . 144 ILE HG22 1 1 
       10 39727 1 1 144 ILE HG23 H -28.640  -2.966 20.260 1.00 . A A . 144 ILE HG23 1 1 
       10 39728 1 1 144 ILE N    N -30.733   0.023 17.453 1.00 . A A . 144 ILE N    1 1 
       10 39729 1 1 144 ILE O    O -32.547  -1.851 18.698 1.00 . A A . 144 ILE O    1 1 
       10 39730 1 1 145 TYR C    C -32.358  -5.411 18.226 1.00 . A A . 145 TYR C    1 1 
       10 39731 1 1 145 TYR CA   C -32.797  -4.249 17.354 1.00 . A A . 145 TYR CA   1 1 
       10 39732 1 1 145 TYR CB   C -33.209  -4.756 15.970 1.00 . A A . 145 TYR CB   1 1 
       10 39733 1 1 145 TYR CD1  C -33.743  -2.442 15.131 1.00 . A A . 145 TYR CD1  1 1 
       10 39734 1 1 145 TYR CD2  C -32.192  -3.810 13.863 1.00 . A A . 145 TYR CD2  1 1 
       10 39735 1 1 145 TYR CE1  C -33.588  -1.408 14.201 1.00 . A A . 145 TYR CE1  1 1 
       10 39736 1 1 145 TYR CE2  C -32.038  -2.776 12.934 1.00 . A A . 145 TYR CE2  1 1 
       10 39737 1 1 145 TYR CG   C -33.045  -3.643 14.962 1.00 . A A . 145 TYR CG   1 1 
       10 39738 1 1 145 TYR CZ   C -32.736  -1.574 13.103 1.00 . A A . 145 TYR CZ   1 1 
       10 39739 1 1 145 TYR H    H -30.914  -3.573 16.680 1.00 . A A . 145 TYR H    1 1 
       10 39740 1 1 145 TYR HA   H -33.632  -3.745 17.817 1.00 . A A . 145 TYR HA   1 1 
       10 39741 1 1 145 TYR HB2  H -32.587  -5.592 15.694 1.00 . A A . 145 TYR HB2  1 1 
       10 39742 1 1 145 TYR HB3  H -34.240  -5.070 15.993 1.00 . A A . 145 TYR HB3  1 1 
       10 39743 1 1 145 TYR HD1  H -34.402  -2.313 15.977 1.00 . A A . 145 TYR HD1  1 1 
       10 39744 1 1 145 TYR HD2  H -31.654  -4.736 13.733 1.00 . A A . 145 TYR HD2  1 1 
       10 39745 1 1 145 TYR HE1  H -34.126  -0.481 14.330 1.00 . A A . 145 TYR HE1  1 1 
       10 39746 1 1 145 TYR HE2  H -31.380  -2.904 12.088 1.00 . A A . 145 TYR HE2  1 1 
       10 39747 1 1 145 TYR HH   H -32.797   0.271 12.625 1.00 . A A . 145 TYR HH   1 1 
       10 39748 1 1 145 TYR N    N -31.676  -3.332 17.245 1.00 . A A . 145 TYR N    1 1 
       10 39749 1 1 145 TYR O    O -31.467  -6.172 17.847 1.00 . A A . 145 TYR O    1 1 
       10 39750 1 1 145 TYR OH   O -32.586  -0.555 12.186 1.00 . A A . 145 TYR OH   1 1 
       10 39751 1 1 146 CYS C    C -33.779  -7.492 20.666 1.00 . A A . 146 CYS C    1 1 
       10 39752 1 1 146 CYS CA   C -32.593  -6.602 20.327 1.00 . A A . 146 CYS CA   1 1 
       10 39753 1 1 146 CYS CB   C -32.032  -5.999 21.614 1.00 . A A . 146 CYS CB   1 1 
       10 39754 1 1 146 CYS H    H -33.667  -4.887 19.652 1.00 . A A . 146 CYS H    1 1 
       10 39755 1 1 146 CYS HA   H -31.826  -7.210 19.874 1.00 . A A . 146 CYS HA   1 1 
       10 39756 1 1 146 CYS HB2  H -31.162  -5.404 21.385 1.00 . A A . 146 CYS HB2  1 1 
       10 39757 1 1 146 CYS HB3  H -32.783  -5.375 22.076 1.00 . A A . 146 CYS HB3  1 1 
       10 39758 1 1 146 CYS HG   H -30.994  -6.960 23.424 1.00 . A A . 146 CYS HG   1 1 
       10 39759 1 1 146 CYS N    N -32.965  -5.532 19.404 1.00 . A A . 146 CYS N    1 1 
       10 39760 1 1 146 CYS O    O -34.769  -7.038 21.234 1.00 . A A . 146 CYS O    1 1 
       10 39761 1 1 146 CYS SG   S -31.571  -7.329 22.751 1.00 . A A . 146 CYS SG   1 1 
       10 39762 1 1 147 GLY C    C -34.891 -10.817 19.617 1.00 . A A . 147 GLY C    1 1 
       10 39763 1 1 147 GLY CA   C -34.758  -9.693 20.634 1.00 . A A . 147 GLY CA   1 1 
       10 39764 1 1 147 GLY H    H -32.858  -9.077 19.868 1.00 . A A . 147 GLY H    1 1 
       10 39765 1 1 147 GLY HA2  H -34.580 -10.126 21.607 1.00 . A A . 147 GLY HA2  1 1 
       10 39766 1 1 147 GLY HA3  H -35.686  -9.140 20.664 1.00 . A A . 147 GLY HA3  1 1 
       10 39767 1 1 147 GLY N    N -33.673  -8.770 20.325 1.00 . A A . 147 GLY N    1 1 
       10 39768 1 1 147 GLY O    O -33.895 -11.378 19.150 1.00 . A A . 147 GLY O    1 1 
       10 39769 1 1 148 SER C    C -37.336 -11.698 17.213 1.00 . A A . 148 SER C    1 1 
       10 39770 1 1 148 SER CA   C -36.442 -12.198 18.340 1.00 . A A . 148 SER CA   1 1 
       10 39771 1 1 148 SER CB   C -37.126 -13.361 19.058 1.00 . A A . 148 SER CB   1 1 
       10 39772 1 1 148 SER H    H -36.877 -10.634 19.705 1.00 . A A . 148 SER H    1 1 
       10 39773 1 1 148 SER HA   H -35.516 -12.550 17.916 1.00 . A A . 148 SER HA   1 1 
       10 39774 1 1 148 SER HB2  H -36.452 -13.788 19.780 1.00 . A A . 148 SER HB2  1 1 
       10 39775 1 1 148 SER HB3  H -38.011 -12.997 19.565 1.00 . A A . 148 SER HB3  1 1 
       10 39776 1 1 148 SER HG   H -38.443 -14.397 18.070 1.00 . A A . 148 SER HG   1 1 
       10 39777 1 1 148 SER N    N -36.144 -11.134 19.291 1.00 . A A . 148 SER N    1 1 
       10 39778 1 1 148 SER O    O -38.463 -11.240 17.444 1.00 . A A . 148 SER O    1 1 
       10 39779 1 1 148 SER OG   O -37.485 -14.354 18.106 1.00 . A A . 148 SER OG   1 1 
       10 39780 1 1 149 LEU C    C -37.600 -12.538 13.805 1.00 . A A . 149 LEU C    1 1 
       10 39781 1 1 149 LEU CA   C -37.548 -11.388 14.804 1.00 . A A . 149 LEU CA   1 1 
       10 39782 1 1 149 LEU CB   C -36.856 -10.174 14.172 1.00 . A A . 149 LEU CB   1 1 
       10 39783 1 1 149 LEU CD1  C -34.675 -10.189 15.427 1.00 . A A . 149 LEU CD1  1 1 
       10 39784 1 1 149 LEU CD2  C -35.730  -8.023 14.764 1.00 . A A . 149 LEU CD2  1 1 
       10 39785 1 1 149 LEU CG   C -36.008  -9.455 15.228 1.00 . A A . 149 LEU CG   1 1 
       10 39786 1 1 149 LEU H    H -35.925 -12.194 15.887 1.00 . A A . 149 LEU H    1 1 
       10 39787 1 1 149 LEU HA   H -38.554 -11.115 15.084 1.00 . A A . 149 LEU HA   1 1 
       10 39788 1 1 149 LEU HB2  H -36.224 -10.501 13.358 1.00 . A A . 149 LEU HB2  1 1 
       10 39789 1 1 149 LEU HB3  H -37.605  -9.495 13.793 1.00 . A A . 149 LEU HB3  1 1 
       10 39790 1 1 149 LEU HD11 H -33.884  -9.635 14.943 1.00 . A A . 149 LEU HD11 1 1 
       10 39791 1 1 149 LEU HD12 H -34.735 -11.178 14.995 1.00 . A A . 149 LEU HD12 1 1 
       10 39792 1 1 149 LEU HD13 H -34.462 -10.272 16.483 1.00 . A A . 149 LEU HD13 1 1 
       10 39793 1 1 149 LEU HD21 H -36.667  -7.503 14.624 1.00 . A A . 149 LEU HD21 1 1 
       10 39794 1 1 149 LEU HD22 H -35.190  -8.046 13.830 1.00 . A A . 149 LEU HD22 1 1 
       10 39795 1 1 149 LEU HD23 H -35.142  -7.511 15.510 1.00 . A A . 149 LEU HD23 1 1 
       10 39796 1 1 149 LEU HG   H -36.546  -9.431 16.165 1.00 . A A . 149 LEU HG   1 1 
       10 39797 1 1 149 LEU N    N -36.820 -11.808 15.992 1.00 . A A . 149 LEU N    1 1 
       10 39798 1 1 149 LEU O    O -37.564 -13.704 14.201 1.00 . A A . 149 LEU O    1 1 
       10 39799 1 1 150 TYR C    C -36.452 -13.229 10.636 1.00 . A A . 150 TYR C    1 1 
       10 39800 1 1 150 TYR CA   C -37.730 -13.239 11.481 1.00 . A A . 150 TYR CA   1 1 
       10 39801 1 1 150 TYR CB   C -38.977 -13.042 10.611 1.00 . A A . 150 TYR CB   1 1 
       10 39802 1 1 150 TYR CD1  C -40.537 -14.152 12.246 1.00 . A A . 150 TYR CD1  1 1 
       10 39803 1 1 150 TYR CD2  C -40.345 -15.072 10.009 1.00 . A A . 150 TYR CD2  1 1 
       10 39804 1 1 150 TYR CE1  C -41.458 -15.151 12.578 1.00 . A A . 150 TYR CE1  1 1 
       10 39805 1 1 150 TYR CE2  C -41.268 -16.068 10.341 1.00 . A A . 150 TYR CE2  1 1 
       10 39806 1 1 150 TYR CG   C -39.980 -14.112 10.963 1.00 . A A . 150 TYR CG   1 1 
       10 39807 1 1 150 TYR CZ   C -41.823 -16.109 11.625 1.00 . A A . 150 TYR CZ   1 1 
       10 39808 1 1 150 TYR H    H -37.700 -11.267 12.258 1.00 . A A . 150 TYR H    1 1 
       10 39809 1 1 150 TYR HA   H -37.805 -14.205 11.959 1.00 . A A . 150 TYR HA   1 1 
       10 39810 1 1 150 TYR HB2  H -39.402 -12.071 10.810 1.00 . A A . 150 TYR HB2  1 1 
       10 39811 1 1 150 TYR HB3  H -38.725 -13.118  9.569 1.00 . A A . 150 TYR HB3  1 1 
       10 39812 1 1 150 TYR HD1  H -40.253 -13.411 12.981 1.00 . A A . 150 TYR HD1  1 1 
       10 39813 1 1 150 TYR HD2  H -39.917 -15.043  9.019 1.00 . A A . 150 TYR HD2  1 1 
       10 39814 1 1 150 TYR HE1  H -41.887 -15.182 13.568 1.00 . A A . 150 TYR HE1  1 1 
       10 39815 1 1 150 TYR HE2  H -41.551 -16.809  9.609 1.00 . A A . 150 TYR HE2  1 1 
       10 39816 1 1 150 TYR HH   H -43.389 -16.707 12.536 1.00 . A A . 150 TYR HH   1 1 
       10 39817 1 1 150 TYR N    N -37.679 -12.211 12.516 1.00 . A A . 150 TYR N    1 1 
       10 39818 1 1 150 TYR O    O -36.489 -13.183  9.406 1.00 . A A . 150 TYR O    1 1 
       10 39819 1 1 150 TYR OH   O -42.735 -17.091 11.947 1.00 . A A . 150 TYR OH   1 1 
       10 39820 1 1 151 VAL C    C -33.328 -14.657 10.967 1.00 . A A . 151 VAL C    1 1 
       10 39821 1 1 151 VAL CA   C -34.021 -13.336 10.656 1.00 . A A . 151 VAL CA   1 1 
       10 39822 1 1 151 VAL CB   C -33.153 -12.167 11.125 1.00 . A A . 151 VAL CB   1 1 
       10 39823 1 1 151 VAL CG1  C -31.746 -12.311 10.539 1.00 . A A . 151 VAL CG1  1 1 
       10 39824 1 1 151 VAL CG2  C -33.770 -10.852 10.641 1.00 . A A . 151 VAL CG2  1 1 
       10 39825 1 1 151 VAL H    H -35.353 -13.359 12.302 1.00 . A A . 151 VAL H    1 1 
       10 39826 1 1 151 VAL HA   H -34.166 -13.259  9.590 1.00 . A A . 151 VAL HA   1 1 
       10 39827 1 1 151 VAL HB   H -33.099 -12.164 12.202 1.00 . A A . 151 VAL HB   1 1 
       10 39828 1 1 151 VAL HG11 H -31.200 -11.390 10.680 1.00 . A A . 151 VAL HG11 1 1 
       10 39829 1 1 151 VAL HG12 H -31.817 -12.529  9.483 1.00 . A A . 151 VAL HG12 1 1 
       10 39830 1 1 151 VAL HG13 H -31.227 -13.119 11.038 1.00 . A A . 151 VAL HG13 1 1 
       10 39831 1 1 151 VAL HG21 H -33.158 -10.025 10.968 1.00 . A A . 151 VAL HG21 1 1 
       10 39832 1 1 151 VAL HG22 H -34.765 -10.749 11.050 1.00 . A A . 151 VAL HG22 1 1 
       10 39833 1 1 151 VAL HG23 H -33.823 -10.855  9.561 1.00 . A A . 151 VAL HG23 1 1 
       10 39834 1 1 151 VAL N    N -35.318 -13.305 11.322 1.00 . A A . 151 VAL N    1 1 
       10 39835 1 1 151 VAL O    O -33.279 -15.073 12.124 1.00 . A A . 151 VAL O    1 1 
       10 39836 1 1 152 ALA C    C -30.701 -16.579  9.694 1.00 . A A . 152 ALA C    1 1 
       10 39837 1 1 152 ALA CA   C -32.161 -16.614 10.127 1.00 . A A . 152 ALA CA   1 1 
       10 39838 1 1 152 ALA CB   C -32.892 -17.697  9.334 1.00 . A A . 152 ALA CB   1 1 
       10 39839 1 1 152 ALA H    H -32.906 -14.957  9.028 1.00 . A A . 152 ALA H    1 1 
       10 39840 1 1 152 ALA HA   H -32.203 -16.871 11.166 1.00 . A A . 152 ALA HA   1 1 
       10 39841 1 1 152 ALA HB1  H -32.264 -18.571  9.258 1.00 . A A . 152 ALA HB1  1 1 
       10 39842 1 1 152 ALA HB2  H -33.117 -17.329  8.345 1.00 . A A . 152 ALA HB2  1 1 
       10 39843 1 1 152 ALA HB3  H -33.808 -17.956  9.842 1.00 . A A . 152 ALA HB3  1 1 
       10 39844 1 1 152 ALA N    N -32.820 -15.325  9.932 1.00 . A A . 152 ALA N    1 1 
       10 39845 1 1 152 ALA O    O -30.393 -16.397  8.518 1.00 . A A . 152 ALA O    1 1 
       10 39846 1 1 153 GLN C    C -27.977 -18.217  9.919 1.00 . A A . 153 GLN C    1 1 
       10 39847 1 1 153 GLN CA   C -28.382 -16.812 10.357 1.00 . A A . 153 GLN CA   1 1 
       10 39848 1 1 153 GLN CB   C -27.576 -16.399 11.592 1.00 . A A . 153 GLN CB   1 1 
       10 39849 1 1 153 GLN CD   C -27.170 -14.534 13.210 1.00 . A A . 153 GLN CD   1 1 
       10 39850 1 1 153 GLN CG   C -27.803 -14.913 11.876 1.00 . A A . 153 GLN CG   1 1 
       10 39851 1 1 153 GLN H    H -30.113 -16.946 11.569 1.00 . A A . 153 GLN H    1 1 
       10 39852 1 1 153 GLN HA   H -28.178 -16.121  9.555 1.00 . A A . 153 GLN HA   1 1 
       10 39853 1 1 153 GLN HB2  H -27.900 -16.982 12.443 1.00 . A A . 153 GLN HB2  1 1 
       10 39854 1 1 153 GLN HB3  H -26.526 -16.574 11.413 1.00 . A A . 153 GLN HB3  1 1 
       10 39855 1 1 153 GLN HE21 H -26.787 -12.663 12.664 1.00 . A A . 153 GLN HE21 1 1 
       10 39856 1 1 153 GLN HE22 H -26.310 -13.070 14.241 1.00 . A A . 153 GLN HE22 1 1 
       10 39857 1 1 153 GLN HG2  H -27.356 -14.326 11.086 1.00 . A A . 153 GLN HG2  1 1 
       10 39858 1 1 153 GLN HG3  H -28.864 -14.713 11.914 1.00 . A A . 153 GLN HG3  1 1 
       10 39859 1 1 153 GLN N    N -29.807 -16.787 10.652 1.00 . A A . 153 GLN N    1 1 
       10 39860 1 1 153 GLN NE2  N -26.717 -13.322 13.386 1.00 . A A . 153 GLN NE2  1 1 
       10 39861 1 1 153 GLN O    O -26.868 -18.438  9.433 1.00 . A A . 153 GLN O    1 1 
       10 39862 1 1 153 GLN OE1  O -27.083 -15.363 14.115 1.00 . A A . 153 GLN OE1  1 1 
       10 39863 1 1 154 GLN C    C -27.402 -21.103 10.359 1.00 . A A . 154 GLN C    1 1 
       10 39864 1 1 154 GLN CA   C -28.667 -20.550  9.712 1.00 . A A . 154 GLN CA   1 1 
       10 39865 1 1 154 GLN CB   C -28.554 -20.664  8.191 1.00 . A A . 154 GLN CB   1 1 
       10 39866 1 1 154 GLN CD   C -29.810 -20.397  6.045 1.00 . A A . 154 GLN CD   1 1 
       10 39867 1 1 154 GLN CG   C -29.936 -20.475  7.561 1.00 . A A . 154 GLN CG   1 1 
       10 39868 1 1 154 GLN H    H -29.767 -18.912 10.479 1.00 . A A . 154 GLN H    1 1 
       10 39869 1 1 154 GLN HA   H -29.508 -21.143 10.038 1.00 . A A . 154 GLN HA   1 1 
       10 39870 1 1 154 GLN HB2  H -27.882 -19.904  7.821 1.00 . A A . 154 GLN HB2  1 1 
       10 39871 1 1 154 GLN HB3  H -28.173 -21.640  7.930 1.00 . A A . 154 GLN HB3  1 1 
       10 39872 1 1 154 GLN HE21 H -31.597 -21.195  5.710 1.00 . A A . 154 GLN HE21 1 1 
       10 39873 1 1 154 GLN HE22 H -30.716 -20.781  4.320 1.00 . A A . 154 GLN HE22 1 1 
       10 39874 1 1 154 GLN HG2  H -30.568 -21.310  7.828 1.00 . A A . 154 GLN HG2  1 1 
       10 39875 1 1 154 GLN HG3  H -30.375 -19.560  7.931 1.00 . A A . 154 GLN HG3  1 1 
       10 39876 1 1 154 GLN N    N -28.902 -19.160 10.093 1.00 . A A . 154 GLN N    1 1 
       10 39877 1 1 154 GLN NE2  N -30.790 -20.826  5.296 1.00 . A A . 154 GLN NE2  1 1 
       10 39878 1 1 154 GLN O    O -27.466 -21.831 11.346 1.00 . A A . 154 GLN O    1 1 
       10 39879 1 1 154 GLN OE1  O -28.793 -19.936  5.527 1.00 . A A . 154 GLN OE1  1 1 
       10 39880 1 1 155 LYS C    C -24.912 -21.123 11.824 1.00 . A A . 155 LYS C    1 1 
       10 39881 1 1 155 LYS CA   C -24.978 -21.251 10.304 1.00 . A A . 155 LYS CA   1 1 
       10 39882 1 1 155 LYS CB   C -23.834 -20.449  9.676 1.00 . A A . 155 LYS CB   1 1 
       10 39883 1 1 155 LYS CD   C -22.407 -22.135  8.492 1.00 . A A . 155 LYS CD   1 1 
       10 39884 1 1 155 LYS CE   C -21.083 -22.899  8.542 1.00 . A A . 155 LYS CE   1 1 
       10 39885 1 1 155 LYS CG   C -22.537 -21.259  9.741 1.00 . A A . 155 LYS CG   1 1 
       10 39886 1 1 155 LYS H    H -26.264 -20.193  8.993 1.00 . A A . 155 LYS H    1 1 
       10 39887 1 1 155 LYS HA   H -24.862 -22.289 10.035 1.00 . A A . 155 LYS HA   1 1 
       10 39888 1 1 155 LYS HB2  H -24.074 -20.230  8.646 1.00 . A A . 155 LYS HB2  1 1 
       10 39889 1 1 155 LYS HB3  H -23.706 -19.525 10.218 1.00 . A A . 155 LYS HB3  1 1 
       10 39890 1 1 155 LYS HD2  H -23.227 -22.838  8.457 1.00 . A A . 155 LYS HD2  1 1 
       10 39891 1 1 155 LYS HD3  H -22.427 -21.514  7.610 1.00 . A A . 155 LYS HD3  1 1 
       10 39892 1 1 155 LYS HE2  H -21.029 -23.468  9.458 1.00 . A A . 155 LYS HE2  1 1 
       10 39893 1 1 155 LYS HE3  H -21.024 -23.571  7.698 1.00 . A A . 155 LYS HE3  1 1 
       10 39894 1 1 155 LYS HG2  H -21.696 -20.583  9.795 1.00 . A A . 155 LYS HG2  1 1 
       10 39895 1 1 155 LYS HG3  H -22.549 -21.887 10.620 1.00 . A A . 155 LYS HG3  1 1 
       10 39896 1 1 155 LYS HZ1  H -19.061 -22.447  8.336 1.00 . A A . 155 LYS HZ1  1 1 
       10 39897 1 1 155 LYS HZ2  H -19.900 -21.409  9.388 1.00 . A A . 155 LYS HZ2  1 1 
       10 39898 1 1 155 LYS HZ3  H -20.101 -21.264  7.708 1.00 . A A . 155 LYS HZ3  1 1 
       10 39899 1 1 155 LYS N    N -26.255 -20.767  9.788 1.00 . A A . 155 LYS N    1 1 
       10 39900 1 1 155 LYS NZ   N -19.951 -21.932  8.489 1.00 . A A . 155 LYS NZ   1 1 
       10 39901 1 1 155 LYS O    O -24.143 -21.827 12.480 1.00 . A A . 155 LYS O    1 1 
       10 39902 1 1 156 LEU C    C -26.689 -20.940 14.534 1.00 . A A . 156 LEU C    1 1 
       10 39903 1 1 156 LEU CA   C -25.710 -19.997 13.824 1.00 . A A . 156 LEU CA   1 1 
       10 39904 1 1 156 LEU CB   C -26.086 -18.531 14.119 1.00 . A A . 156 LEU CB   1 1 
       10 39905 1 1 156 LEU CD1  C -25.635 -18.911 16.577 1.00 . A A . 156 LEU CD1  1 1 
       10 39906 1 1 156 LEU CD2  C -23.843 -17.957 15.141 1.00 . A A . 156 LEU CD2  1 1 
       10 39907 1 1 156 LEU CG   C -25.354 -18.008 15.376 1.00 . A A . 156 LEU CG   1 1 
       10 39908 1 1 156 LEU H    H -26.290 -19.674 11.809 1.00 . A A . 156 LEU H    1 1 
       10 39909 1 1 156 LEU HA   H -24.720 -20.188 14.199 1.00 . A A . 156 LEU HA   1 1 
       10 39910 1 1 156 LEU HB2  H -25.820 -17.918 13.270 1.00 . A A . 156 LEU HB2  1 1 
       10 39911 1 1 156 LEU HB3  H -27.151 -18.467 14.279 1.00 . A A . 156 LEU HB3  1 1 
       10 39912 1 1 156 LEU HD11 H -26.664 -19.234 16.555 1.00 . A A . 156 LEU HD11 1 1 
       10 39913 1 1 156 LEU HD12 H -25.453 -18.361 17.488 1.00 . A A . 156 LEU HD12 1 1 
       10 39914 1 1 156 LEU HD13 H -24.980 -19.772 16.543 1.00 . A A . 156 LEU HD13 1 1 
       10 39915 1 1 156 LEU HD21 H -23.391 -18.862 15.518 1.00 . A A . 156 LEU HD21 1 1 
       10 39916 1 1 156 LEU HD22 H -23.429 -17.111 15.666 1.00 . A A . 156 LEU HD22 1 1 
       10 39917 1 1 156 LEU HD23 H -23.642 -17.864 14.085 1.00 . A A . 156 LEU HD23 1 1 
       10 39918 1 1 156 LEU HG   H -25.711 -17.012 15.597 1.00 . A A . 156 LEU HG   1 1 
       10 39919 1 1 156 LEU N    N -25.706 -20.215 12.380 1.00 . A A . 156 LEU N    1 1 
       10 39920 1 1 156 LEU O    O -26.444 -21.354 15.668 1.00 . A A . 156 LEU O    1 1 
       10 39921 1 1 157 ASP C    C -29.152 -23.290 13.530 1.00 . A A . 157 ASP C    1 1 
       10 39922 1 1 157 ASP CA   C -28.798 -22.146 14.473 1.00 . A A . 157 ASP CA   1 1 
       10 39923 1 1 157 ASP CB   C -30.051 -21.328 14.787 1.00 . A A . 157 ASP CB   1 1 
       10 39924 1 1 157 ASP CG   C -30.849 -21.079 13.513 1.00 . A A . 157 ASP CG   1 1 
       10 39925 1 1 157 ASP H    H -27.944 -20.924 12.978 1.00 . A A . 157 ASP H    1 1 
       10 39926 1 1 157 ASP HA   H -28.412 -22.557 15.391 1.00 . A A . 157 ASP HA   1 1 
       10 39927 1 1 157 ASP HB2  H -30.661 -21.860 15.495 1.00 . A A . 157 ASP HB2  1 1 
       10 39928 1 1 157 ASP HB3  H -29.758 -20.380 15.212 1.00 . A A . 157 ASP HB3  1 1 
       10 39929 1 1 157 ASP N    N -27.795 -21.272 13.874 1.00 . A A . 157 ASP N    1 1 
       10 39930 1 1 157 ASP O    O -30.266 -23.811 13.562 1.00 . A A . 157 ASP O    1 1 
       10 39931 1 1 157 ASP OD1  O -30.277 -21.200 12.441 1.00 . A A . 157 ASP OD1  1 1 
       10 39932 1 1 157 ASP OD2  O -32.025 -20.772 13.624 1.00 . A A . 157 ASP OD2  1 1 
       10 39933 1 1 158 ILE C    C -28.906 -26.004 12.467 1.00 . A A . 158 ILE C    1 1 
       10 39934 1 1 158 ILE CA   C -28.420 -24.755 11.743 1.00 . A A . 158 ILE CA   1 1 
       10 39935 1 1 158 ILE CB   C -27.125 -25.068 10.992 1.00 . A A . 158 ILE CB   1 1 
       10 39936 1 1 158 ILE CD1  C -26.185 -26.145  8.942 1.00 . A A . 158 ILE CD1  1 1 
       10 39937 1 1 158 ILE CG1  C -27.418 -26.033  9.840 1.00 . A A . 158 ILE CG1  1 1 
       10 39938 1 1 158 ILE CG2  C -26.121 -25.712 11.950 1.00 . A A . 158 ILE CG2  1 1 
       10 39939 1 1 158 ILE H    H -27.329 -23.219 12.711 1.00 . A A . 158 ILE H    1 1 
       10 39940 1 1 158 ILE HA   H -29.172 -24.448 11.031 1.00 . A A . 158 ILE HA   1 1 
       10 39941 1 1 158 ILE HB   H -26.708 -24.152 10.599 1.00 . A A . 158 ILE HB   1 1 
       10 39942 1 1 158 ILE HD11 H -26.356 -25.601  8.026 1.00 . A A . 158 ILE HD11 1 1 
       10 39943 1 1 158 ILE HD12 H -25.998 -27.185  8.715 1.00 . A A . 158 ILE HD12 1 1 
       10 39944 1 1 158 ILE HD13 H -25.329 -25.730  9.453 1.00 . A A . 158 ILE HD13 1 1 
       10 39945 1 1 158 ILE HG12 H -27.664 -27.006 10.240 1.00 . A A . 158 ILE HG12 1 1 
       10 39946 1 1 158 ILE HG13 H -28.250 -25.661  9.260 1.00 . A A . 158 ILE HG13 1 1 
       10 39947 1 1 158 ILE HG21 H -26.266 -25.313 12.943 1.00 . A A . 158 ILE HG21 1 1 
       10 39948 1 1 158 ILE HG22 H -25.117 -25.494 11.618 1.00 . A A . 158 ILE HG22 1 1 
       10 39949 1 1 158 ILE HG23 H -26.272 -26.780 11.965 1.00 . A A . 158 ILE HG23 1 1 
       10 39950 1 1 158 ILE N    N -28.198 -23.675 12.691 1.00 . A A . 158 ILE N    1 1 
       10 39951 1 1 158 ILE O    O -29.474 -26.908 11.855 1.00 . A A . 158 ILE O    1 1 
       10 39952 1 1 159 LYS C    C -30.598 -27.101 14.873 1.00 . A A . 159 LYS C    1 1 
       10 39953 1 1 159 LYS CA   C -29.107 -27.195 14.569 1.00 . A A . 159 LYS CA   1 1 
       10 39954 1 1 159 LYS CB   C -28.300 -27.261 15.868 1.00 . A A . 159 LYS CB   1 1 
       10 39955 1 1 159 LYS CD   C -27.467 -25.944 17.822 1.00 . A A . 159 LYS CD   1 1 
       10 39956 1 1 159 LYS CE   C -26.093 -25.415 17.411 1.00 . A A . 159 LYS CE   1 1 
       10 39957 1 1 159 LYS CG   C -28.403 -25.926 16.611 1.00 . A A . 159 LYS CG   1 1 
       10 39958 1 1 159 LYS H    H -28.231 -25.293 14.217 1.00 . A A . 159 LYS H    1 1 
       10 39959 1 1 159 LYS HA   H -28.923 -28.096 14.002 1.00 . A A . 159 LYS HA   1 1 
       10 39960 1 1 159 LYS HB2  H -28.688 -28.052 16.490 1.00 . A A . 159 LYS HB2  1 1 
       10 39961 1 1 159 LYS HB3  H -27.264 -27.461 15.636 1.00 . A A . 159 LYS HB3  1 1 
       10 39962 1 1 159 LYS HD2  H -27.877 -25.322 18.605 1.00 . A A . 159 LYS HD2  1 1 
       10 39963 1 1 159 LYS HD3  H -27.364 -26.956 18.183 1.00 . A A . 159 LYS HD3  1 1 
       10 39964 1 1 159 LYS HE2  H -25.695 -26.023 16.613 1.00 . A A . 159 LYS HE2  1 1 
       10 39965 1 1 159 LYS HE3  H -26.188 -24.393 17.070 1.00 . A A . 159 LYS HE3  1 1 
       10 39966 1 1 159 LYS HG2  H -28.116 -25.122 15.951 1.00 . A A . 159 LYS HG2  1 1 
       10 39967 1 1 159 LYS HG3  H -29.417 -25.774 16.942 1.00 . A A . 159 LYS HG3  1 1 
       10 39968 1 1 159 LYS HZ1  H -25.183 -24.548 19.069 1.00 . A A . 159 LYS HZ1  1 1 
       10 39969 1 1 159 LYS HZ2  H -24.209 -25.676 18.254 1.00 . A A . 159 LYS HZ2  1 1 
       10 39970 1 1 159 LYS HZ3  H -25.487 -26.209 19.236 1.00 . A A . 159 LYS HZ3  1 1 
       10 39971 1 1 159 LYS N    N -28.681 -26.048 13.776 1.00 . A A . 159 LYS N    1 1 
       10 39972 1 1 159 LYS NZ   N -25.173 -25.465 18.580 1.00 . A A . 159 LYS NZ   1 1 
       10 39973 1 1 159 LYS O    O -31.307 -28.108 14.888 1.00 . A A . 159 LYS O    1 1 
       10 39974 1 1 160 ASN C    C -33.388 -26.010 14.276 1.00 . A A . 160 ASN C    1 1 
       10 39975 1 1 160 ASN CA   C -32.471 -25.642 15.444 1.00 . A A . 160 ASN CA   1 1 
       10 39976 1 1 160 ASN CB   C -32.663 -24.160 15.765 1.00 . A A . 160 ASN CB   1 1 
       10 39977 1 1 160 ASN CG   C -32.132 -23.840 17.158 1.00 . A A . 160 ASN CG   1 1 
       10 39978 1 1 160 ASN H    H -30.441 -25.125 15.127 1.00 . A A . 160 ASN H    1 1 
       10 39979 1 1 160 ASN HA   H -32.746 -26.224 16.303 1.00 . A A . 160 ASN HA   1 1 
       10 39980 1 1 160 ASN HB2  H -32.130 -23.570 15.039 1.00 . A A . 160 ASN HB2  1 1 
       10 39981 1 1 160 ASN HB3  H -33.714 -23.917 15.720 1.00 . A A . 160 ASN HB3  1 1 
       10 39982 1 1 160 ASN HD21 H -30.335 -23.302 16.510 1.00 . A A . 160 ASN HD21 1 1 
       10 39983 1 1 160 ASN HD22 H -30.561 -23.205 18.189 1.00 . A A . 160 ASN HD22 1 1 
       10 39984 1 1 160 ASN N    N -31.064 -25.884 15.126 1.00 . A A . 160 ASN N    1 1 
       10 39985 1 1 160 ASN ND2  N -30.909 -23.415 17.297 1.00 . A A . 160 ASN ND2  1 1 
       10 39986 1 1 160 ASN O    O -34.547 -25.614 14.252 1.00 . A A . 160 ASN O    1 1 
       10 39987 1 1 160 ASN OD1  O -32.850 -23.986 18.143 1.00 . A A . 160 ASN OD1  1 1 
       10 39988 1 1 161 TRP C    C -35.085 -27.483 12.537 1.00 . A A . 161 TRP C    1 1 
       10 39989 1 1 161 TRP CA   C -33.642 -27.150 12.145 1.00 . A A . 161 TRP CA   1 1 
       10 39990 1 1 161 TRP CB   C -33.000 -28.362 11.467 1.00 . A A . 161 TRP CB   1 1 
       10 39991 1 1 161 TRP CD1  C -33.390 -30.321 13.021 1.00 . A A . 161 TRP CD1  1 1 
       10 39992 1 1 161 TRP CD2  C -34.780 -30.325 11.252 1.00 . A A . 161 TRP CD2  1 1 
       10 39993 1 1 161 TRP CE2  C -35.106 -31.464 12.024 1.00 . A A . 161 TRP CE2  1 1 
       10 39994 1 1 161 TRP CE3  C -35.512 -30.093 10.073 1.00 . A A . 161 TRP CE3  1 1 
       10 39995 1 1 161 TRP CG   C -33.688 -29.615 11.905 1.00 . A A . 161 TRP CG   1 1 
       10 39996 1 1 161 TRP CH2  C -36.840 -32.095 10.469 1.00 . A A . 161 TRP CH2  1 1 
       10 39997 1 1 161 TRP CZ2  C -36.122 -32.341 11.644 1.00 . A A . 161 TRP CZ2  1 1 
       10 39998 1 1 161 TRP CZ3  C -36.537 -30.973  9.686 1.00 . A A . 161 TRP CZ3  1 1 
       10 39999 1 1 161 TRP H    H -31.925 -27.029 13.394 1.00 . A A . 161 TRP H    1 1 
       10 40000 1 1 161 TRP HA   H -33.653 -26.332 11.443 1.00 . A A . 161 TRP HA   1 1 
       10 40001 1 1 161 TRP HB2  H -33.088 -28.264 10.394 1.00 . A A . 161 TRP HB2  1 1 
       10 40002 1 1 161 TRP HB3  H -31.955 -28.414 11.737 1.00 . A A . 161 TRP HB3  1 1 
       10 40003 1 1 161 TRP HD1  H -32.622 -30.068 13.736 1.00 . A A . 161 TRP HD1  1 1 
       10 40004 1 1 161 TRP HE1  H -34.221 -32.091 13.805 1.00 . A A . 161 TRP HE1  1 1 
       10 40005 1 1 161 TRP HE3  H -35.287 -29.231  9.462 1.00 . A A . 161 TRP HE3  1 1 
       10 40006 1 1 161 TRP HH2  H -37.628 -32.768 10.167 1.00 . A A . 161 TRP HH2  1 1 
       10 40007 1 1 161 TRP HZ2  H -36.351 -33.204 12.251 1.00 . A A . 161 TRP HZ2  1 1 
       10 40008 1 1 161 TRP HZ3  H -37.093 -30.784  8.780 1.00 . A A . 161 TRP HZ3  1 1 
       10 40009 1 1 161 TRP N    N -32.859 -26.755 13.313 1.00 . A A . 161 TRP N    1 1 
       10 40010 1 1 161 TRP NE1  N -34.229 -31.418 13.092 1.00 . A A . 161 TRP NE1  1 1 
       10 40011 1 1 161 TRP O    O -36.022 -27.149 11.814 1.00 . A A . 161 TRP O    1 1 
       10 40012 1 1 162 ARG C    C -37.575 -27.371 14.150 1.00 . A A . 162 ARG C    1 1 
       10 40013 1 1 162 ARG CA   C -36.596 -28.550 14.130 1.00 . A A . 162 ARG CA   1 1 
       10 40014 1 1 162 ARG CB   C -36.504 -29.143 15.542 1.00 . A A . 162 ARG CB   1 1 
       10 40015 1 1 162 ARG CD   C -38.042 -31.117 15.416 1.00 . A A . 162 ARG CD   1 1 
       10 40016 1 1 162 ARG CG   C -36.577 -30.674 15.490 1.00 . A A . 162 ARG CG   1 1 
       10 40017 1 1 162 ARG CZ   C -39.297 -33.165 15.067 1.00 . A A . 162 ARG CZ   1 1 
       10 40018 1 1 162 ARG H    H -34.479 -28.428 14.199 1.00 . A A . 162 ARG H    1 1 
       10 40019 1 1 162 ARG HA   H -36.983 -29.302 13.462 1.00 . A A . 162 ARG HA   1 1 
       10 40020 1 1 162 ARG HB2  H -35.569 -28.846 15.994 1.00 . A A . 162 ARG HB2  1 1 
       10 40021 1 1 162 ARG HB3  H -37.323 -28.768 16.139 1.00 . A A . 162 ARG HB3  1 1 
       10 40022 1 1 162 ARG HD2  H -38.520 -30.918 16.362 1.00 . A A . 162 ARG HD2  1 1 
       10 40023 1 1 162 ARG HD3  H -38.545 -30.561 14.640 1.00 . A A . 162 ARG HD3  1 1 
       10 40024 1 1 162 ARG HE   H -37.302 -33.053 14.972 1.00 . A A . 162 ARG HE   1 1 
       10 40025 1 1 162 ARG HG2  H -36.043 -31.037 14.624 1.00 . A A . 162 ARG HG2  1 1 
       10 40026 1 1 162 ARG HG3  H -36.128 -31.083 16.382 1.00 . A A . 162 ARG HG3  1 1 
       10 40027 1 1 162 ARG HH11 H -40.362 -31.517 15.474 1.00 . A A . 162 ARG HH11 1 1 
       10 40028 1 1 162 ARG HH12 H -41.283 -32.963 15.229 1.00 . A A . 162 ARG HH12 1 1 
       10 40029 1 1 162 ARG HH21 H -38.503 -34.955 14.649 1.00 . A A . 162 ARG HH21 1 1 
       10 40030 1 1 162 ARG HH22 H -40.231 -34.908 14.761 1.00 . A A . 162 ARG HH22 1 1 
       10 40031 1 1 162 ARG N    N -35.259 -28.159 13.672 1.00 . A A . 162 ARG N    1 1 
       10 40032 1 1 162 ARG NE   N -38.125 -32.544 15.127 1.00 . A A . 162 ARG NE   1 1 
       10 40033 1 1 162 ARG NH1  N -40.400 -32.497 15.273 1.00 . A A . 162 ARG NH1  1 1 
       10 40034 1 1 162 ARG NH2  N -39.349 -34.442 14.805 1.00 . A A . 162 ARG NH2  1 1 
       10 40035 1 1 162 ARG O    O -38.492 -27.313 13.330 1.00 . A A . 162 ARG O    1 1 
       10 40036 1 1 163 ASP C    C -37.710 -24.058 14.559 1.00 . A A . 163 ASP C    1 1 
       10 40037 1 1 163 ASP CA   C -38.304 -25.304 15.207 1.00 . A A . 163 ASP CA   1 1 
       10 40038 1 1 163 ASP CB   C -38.624 -25.018 16.671 1.00 . A A . 163 ASP CB   1 1 
       10 40039 1 1 163 ASP CG   C -40.136 -24.978 16.875 1.00 . A A . 163 ASP CG   1 1 
       10 40040 1 1 163 ASP H    H -36.663 -26.551 15.738 1.00 . A A . 163 ASP H    1 1 
       10 40041 1 1 163 ASP HA   H -39.225 -25.546 14.697 1.00 . A A . 163 ASP HA   1 1 
       10 40042 1 1 163 ASP HB2  H -38.202 -25.796 17.287 1.00 . A A . 163 ASP HB2  1 1 
       10 40043 1 1 163 ASP HB3  H -38.203 -24.066 16.951 1.00 . A A . 163 ASP HB3  1 1 
       10 40044 1 1 163 ASP N    N -37.397 -26.449 15.096 1.00 . A A . 163 ASP N    1 1 
       10 40045 1 1 163 ASP O    O -38.353 -23.017 14.504 1.00 . A A . 163 ASP O    1 1 
       10 40046 1 1 163 ASP OD1  O -40.704 -23.906 16.741 1.00 . A A . 163 ASP OD1  1 1 
       10 40047 1 1 163 ASP OD2  O -40.704 -26.019 17.159 1.00 . A A . 163 ASP OD2  1 1 
       10 40048 1 1 164 SER C    C -36.785 -22.369 12.470 1.00 . A A . 164 SER C    1 1 
       10 40049 1 1 164 SER CA   C -35.825 -23.028 13.455 1.00 . A A . 164 SER CA   1 1 
       10 40050 1 1 164 SER CB   C -34.571 -23.479 12.708 1.00 . A A . 164 SER CB   1 1 
       10 40051 1 1 164 SER H    H -36.016 -25.019 14.199 1.00 . A A . 164 SER H    1 1 
       10 40052 1 1 164 SER HA   H -35.546 -22.312 14.213 1.00 . A A . 164 SER HA   1 1 
       10 40053 1 1 164 SER HB2  H -33.756 -23.581 13.399 1.00 . A A . 164 SER HB2  1 1 
       10 40054 1 1 164 SER HB3  H -34.758 -24.430 12.231 1.00 . A A . 164 SER HB3  1 1 
       10 40055 1 1 164 SER HG   H -34.871 -22.561 11.019 1.00 . A A . 164 SER HG   1 1 
       10 40056 1 1 164 SER N    N -36.481 -24.167 14.091 1.00 . A A . 164 SER N    1 1 
       10 40057 1 1 164 SER O    O -36.655 -21.188 12.151 1.00 . A A . 164 SER O    1 1 
       10 40058 1 1 164 SER OG   O -34.231 -22.503 11.732 1.00 . A A . 164 SER OG   1 1 
       10 40059 1 1 165 GLN C    C -40.095 -22.461 11.689 1.00 . A A . 165 GLN C    1 1 
       10 40060 1 1 165 GLN CA   C -38.727 -22.676 11.034 1.00 . A A . 165 GLN CA   1 1 
       10 40061 1 1 165 GLN CB   C -38.845 -23.644  9.850 1.00 . A A . 165 GLN CB   1 1 
       10 40062 1 1 165 GLN CD   C -37.138 -25.448 10.121 1.00 . A A . 165 GLN CD   1 1 
       10 40063 1 1 165 GLN CG   C -38.605 -25.083 10.312 1.00 . A A . 165 GLN CG   1 1 
       10 40064 1 1 165 GLN H    H -37.786 -24.091 12.285 1.00 . A A . 165 GLN H    1 1 
       10 40065 1 1 165 GLN HA   H -38.384 -21.730 10.657 1.00 . A A . 165 GLN HA   1 1 
       10 40066 1 1 165 GLN HB2  H -39.830 -23.566  9.418 1.00 . A A . 165 GLN HB2  1 1 
       10 40067 1 1 165 GLN HB3  H -38.107 -23.384  9.107 1.00 . A A . 165 GLN HB3  1 1 
       10 40068 1 1 165 GLN HE21 H -37.532 -27.235  9.349 1.00 . A A . 165 GLN HE21 1 1 
       10 40069 1 1 165 GLN HE22 H -35.884 -26.850  9.483 1.00 . A A . 165 GLN HE22 1 1 
       10 40070 1 1 165 GLN HG2  H -38.870 -25.180 11.353 1.00 . A A . 165 GLN HG2  1 1 
       10 40071 1 1 165 GLN HG3  H -39.213 -25.752  9.722 1.00 . A A . 165 GLN HG3  1 1 
       10 40072 1 1 165 GLN N    N -37.743 -23.157 11.991 1.00 . A A . 165 GLN N    1 1 
       10 40073 1 1 165 GLN NE2  N -36.825 -26.608  9.608 1.00 . A A . 165 GLN NE2  1 1 
       10 40074 1 1 165 GLN O    O -41.113 -22.415 11.009 1.00 . A A . 165 GLN O    1 1 
       10 40075 1 1 165 GLN OE1  O -36.253 -24.654 10.438 1.00 . A A . 165 GLN OE1  1 1 
       10 40076 1 1 166 GLN C    C -42.325 -23.347 13.561 1.00 . A A . 166 GLN C    1 1 
       10 40077 1 1 166 GLN CA   C -41.368 -22.174 13.756 1.00 . A A . 166 GLN CA   1 1 
       10 40078 1 1 166 GLN CB   C -42.060 -20.885 13.308 1.00 . A A . 166 GLN CB   1 1 
       10 40079 1 1 166 GLN CD   C -40.491 -19.486 14.660 1.00 . A A . 166 GLN CD   1 1 
       10 40080 1 1 166 GLN CG   C -41.041 -19.744 13.263 1.00 . A A . 166 GLN CG   1 1 
       10 40081 1 1 166 GLN H    H -39.286 -22.418 13.506 1.00 . A A . 166 GLN H    1 1 
       10 40082 1 1 166 GLN HA   H -41.136 -22.089 14.806 1.00 . A A . 166 GLN HA   1 1 
       10 40083 1 1 166 GLN HB2  H -42.490 -21.030 12.331 1.00 . A A . 166 GLN HB2  1 1 
       10 40084 1 1 166 GLN HB3  H -42.842 -20.634 14.009 1.00 . A A . 166 GLN HB3  1 1 
       10 40085 1 1 166 GLN HE21 H -42.167 -18.649 15.320 1.00 . A A . 166 GLN HE21 1 1 
       10 40086 1 1 166 GLN HE22 H -40.905 -18.739 16.453 1.00 . A A . 166 GLN HE22 1 1 
       10 40087 1 1 166 GLN HG2  H -40.230 -20.011 12.601 1.00 . A A . 166 GLN HG2  1 1 
       10 40088 1 1 166 GLN HG3  H -41.521 -18.851 12.898 1.00 . A A . 166 GLN HG3  1 1 
       10 40089 1 1 166 GLN N    N -40.120 -22.364 13.014 1.00 . A A . 166 GLN N    1 1 
       10 40090 1 1 166 GLN NE2  N -41.251 -18.909 15.552 1.00 . A A . 166 GLN NE2  1 1 
       10 40091 1 1 166 GLN O    O -43.150 -23.632 14.431 1.00 . A A . 166 GLN O    1 1 
       10 40092 1 1 166 GLN OE1  O -39.341 -19.813 14.946 1.00 . A A . 166 GLN OE1  1 1 
       10 40093 1 1 167 SER C    C -42.420 -26.121 11.171 1.00 . A A . 167 SER C    1 1 
       10 40094 1 1 167 SER CA   C -43.098 -25.155 12.140 1.00 . A A . 167 SER CA   1 1 
       10 40095 1 1 167 SER CB   C -44.413 -24.652 11.541 1.00 . A A . 167 SER CB   1 1 
       10 40096 1 1 167 SER H    H -41.553 -23.751 11.758 1.00 . A A . 167 SER H    1 1 
       10 40097 1 1 167 SER HA   H -43.308 -25.667 13.066 1.00 . A A . 167 SER HA   1 1 
       10 40098 1 1 167 SER HB2  H -44.467 -23.580 11.639 1.00 . A A . 167 SER HB2  1 1 
       10 40099 1 1 167 SER HB3  H -44.454 -24.916 10.493 1.00 . A A . 167 SER HB3  1 1 
       10 40100 1 1 167 SER HG   H -46.261 -25.252 11.644 1.00 . A A . 167 SER HG   1 1 
       10 40101 1 1 167 SER N    N -42.223 -24.022 12.422 1.00 . A A . 167 SER N    1 1 
       10 40102 1 1 167 SER O    O -41.318 -25.852 10.702 1.00 . A A . 167 SER O    1 1 
       10 40103 1 1 167 SER OG   O -45.505 -25.239 12.236 1.00 . A A . 167 SER OG   1 1 
       10 40104 1 1 168 PRO C    C -42.049 -27.610  8.593 1.00 . A A . 168 PRO C    1 1 
       10 40105 1 1 168 PRO CA   C -42.455 -28.239  9.922 1.00 . A A . 168 PRO CA   1 1 
       10 40106 1 1 168 PRO CB   C -43.585 -29.251  9.723 1.00 . A A . 168 PRO CB   1 1 
       10 40107 1 1 168 PRO CD   C -44.363 -27.666 11.358 1.00 . A A . 168 PRO CD   1 1 
       10 40108 1 1 168 PRO CG   C -44.422 -29.136 10.951 1.00 . A A . 168 PRO CG   1 1 
       10 40109 1 1 168 PRO HA   H -41.609 -28.729 10.379 1.00 . A A . 168 PRO HA   1 1 
       10 40110 1 1 168 PRO HB2  H -44.165 -28.998  8.845 1.00 . A A . 168 PRO HB2  1 1 
       10 40111 1 1 168 PRO HB3  H -43.187 -30.251  9.640 1.00 . A A . 168 PRO HB3  1 1 
       10 40112 1 1 168 PRO HD2  H -45.157 -27.112 10.879 1.00 . A A . 168 PRO HD2  1 1 
       10 40113 1 1 168 PRO HD3  H -44.415 -27.570 12.429 1.00 . A A . 168 PRO HD3  1 1 
       10 40114 1 1 168 PRO HG2  H -45.442 -29.427 10.735 1.00 . A A . 168 PRO HG2  1 1 
       10 40115 1 1 168 PRO HG3  H -44.017 -29.749 11.738 1.00 . A A . 168 PRO HG3  1 1 
       10 40116 1 1 168 PRO N    N -43.042 -27.233 10.862 1.00 . A A . 168 PRO N    1 1 
       10 40117 1 1 168 PRO O    O -41.011 -27.950  8.025 1.00 . A A . 168 PRO O    1 1 
       10 40118 1 1 169 GLY C    C -41.619 -24.857  7.052 1.00 . A A . 169 GLY C    1 1 
       10 40119 1 1 169 GLY CA   C -42.589 -26.016  6.842 1.00 . A A . 169 GLY CA   1 1 
       10 40120 1 1 169 GLY H    H -43.686 -26.456  8.601 1.00 . A A . 169 GLY H    1 1 
       10 40121 1 1 169 GLY HA2  H -42.153 -26.725  6.151 1.00 . A A . 169 GLY HA2  1 1 
       10 40122 1 1 169 GLY HA3  H -43.508 -25.634  6.426 1.00 . A A . 169 GLY HA3  1 1 
       10 40123 1 1 169 GLY N    N -42.873 -26.689  8.103 1.00 . A A . 169 GLY N    1 1 
       10 40124 1 1 169 GLY O    O -41.651 -24.193  8.087 1.00 . A A . 169 GLY O    1 1 
       10 40125 1 1 170 PHE C    C -40.464 -22.182  5.988 1.00 . A A . 170 PHE C    1 1 
       10 40126 1 1 170 PHE CA   C -39.786 -23.537  6.154 1.00 . A A . 170 PHE CA   1 1 
       10 40127 1 1 170 PHE CB   C -38.715 -23.709  5.076 1.00 . A A . 170 PHE CB   1 1 
       10 40128 1 1 170 PHE CD1  C -36.708 -24.740  6.197 1.00 . A A . 170 PHE CD1  1 1 
       10 40129 1 1 170 PHE CD2  C -38.196 -26.169  4.923 1.00 . A A . 170 PHE CD2  1 1 
       10 40130 1 1 170 PHE CE1  C -35.908 -25.847  6.504 1.00 . A A . 170 PHE CE1  1 1 
       10 40131 1 1 170 PHE CE2  C -37.395 -27.276  5.229 1.00 . A A . 170 PHE CE2  1 1 
       10 40132 1 1 170 PHE CG   C -37.852 -24.902  5.407 1.00 . A A . 170 PHE CG   1 1 
       10 40133 1 1 170 PHE CZ   C -36.251 -27.114  6.021 1.00 . A A . 170 PHE CZ   1 1 
       10 40134 1 1 170 PHE H    H -40.782 -25.182  5.262 1.00 . A A . 170 PHE H    1 1 
       10 40135 1 1 170 PHE HA   H -39.311 -23.574  7.123 1.00 . A A . 170 PHE HA   1 1 
       10 40136 1 1 170 PHE HB2  H -39.191 -23.862  4.118 1.00 . A A . 170 PHE HB2  1 1 
       10 40137 1 1 170 PHE HB3  H -38.101 -22.821  5.034 1.00 . A A . 170 PHE HB3  1 1 
       10 40138 1 1 170 PHE HD1  H -36.444 -23.762  6.569 1.00 . A A . 170 PHE HD1  1 1 
       10 40139 1 1 170 PHE HD2  H -39.078 -26.295  4.313 1.00 . A A . 170 PHE HD2  1 1 
       10 40140 1 1 170 PHE HE1  H -35.025 -25.722  7.114 1.00 . A A . 170 PHE HE1  1 1 
       10 40141 1 1 170 PHE HE2  H -37.660 -28.254  4.856 1.00 . A A . 170 PHE HE2  1 1 
       10 40142 1 1 170 PHE HZ   H -35.633 -27.968  6.258 1.00 . A A . 170 PHE HZ   1 1 
       10 40143 1 1 170 PHE N    N -40.761 -24.619  6.065 1.00 . A A . 170 PHE N    1 1 
       10 40144 1 1 170 PHE O    O -41.462 -22.063  5.276 1.00 . A A . 170 PHE O    1 1 
       10 40145 1 1 171 LEU C    C -40.073 -19.175  5.238 1.00 . A A . 171 LEU C    1 1 
       10 40146 1 1 171 LEU CA   C -40.494 -19.822  6.549 1.00 . A A . 171 LEU CA   1 1 
       10 40147 1 1 171 LEU CB   C -40.019 -18.952  7.715 1.00 . A A . 171 LEU CB   1 1 
       10 40148 1 1 171 LEU CD1  C -39.514 -18.898 10.164 1.00 . A A . 171 LEU CD1  1 1 
       10 40149 1 1 171 LEU CD2  C -41.331 -20.344  9.327 1.00 . A A . 171 LEU CD2  1 1 
       10 40150 1 1 171 LEU CG   C -39.957 -19.779  8.999 1.00 . A A . 171 LEU CG   1 1 
       10 40151 1 1 171 LEU H    H -39.125 -21.307  7.197 1.00 . A A . 171 LEU H    1 1 
       10 40152 1 1 171 LEU HA   H -41.571 -19.895  6.577 1.00 . A A . 171 LEU HA   1 1 
       10 40153 1 1 171 LEU HB2  H -39.037 -18.569  7.492 1.00 . A A . 171 LEU HB2  1 1 
       10 40154 1 1 171 LEU HB3  H -40.704 -18.128  7.853 1.00 . A A . 171 LEU HB3  1 1 
       10 40155 1 1 171 LEU HD11 H -39.012 -18.023  9.785 1.00 . A A . 171 LEU HD11 1 1 
       10 40156 1 1 171 LEU HD12 H -38.844 -19.455 10.800 1.00 . A A . 171 LEU HD12 1 1 
       10 40157 1 1 171 LEU HD13 H -40.385 -18.599 10.733 1.00 . A A . 171 LEU HD13 1 1 
       10 40158 1 1 171 LEU HD21 H -41.390 -21.366  8.987 1.00 . A A . 171 LEU HD21 1 1 
       10 40159 1 1 171 LEU HD22 H -42.090 -19.752  8.837 1.00 . A A . 171 LEU HD22 1 1 
       10 40160 1 1 171 LEU HD23 H -41.472 -20.307 10.400 1.00 . A A . 171 LEU HD23 1 1 
       10 40161 1 1 171 LEU HG   H -39.255 -20.586  8.870 1.00 . A A . 171 LEU HG   1 1 
       10 40162 1 1 171 LEU N    N -39.921 -21.160  6.645 1.00 . A A . 171 LEU N    1 1 
       10 40163 1 1 171 LEU O    O -38.893 -19.169  4.886 1.00 . A A . 171 LEU O    1 1 
       10 40164 1 1 172 ALA C    C -40.176 -16.595  3.400 1.00 . A A . 172 ALA C    1 1 
       10 40165 1 1 172 ALA CA   C -40.762 -18.001  3.230 1.00 . A A . 172 ALA CA   1 1 
       10 40166 1 1 172 ALA CB   C -42.032 -17.935  2.375 1.00 . A A . 172 ALA CB   1 1 
       10 40167 1 1 172 ALA H    H -41.968 -18.682  4.846 1.00 . A A . 172 ALA H    1 1 
       10 40168 1 1 172 ALA HA   H -40.037 -18.607  2.706 1.00 . A A . 172 ALA HA   1 1 
       10 40169 1 1 172 ALA HB1  H -42.283 -16.903  2.182 1.00 . A A . 172 ALA HB1  1 1 
       10 40170 1 1 172 ALA HB2  H -42.845 -18.412  2.904 1.00 . A A . 172 ALA HB2  1 1 
       10 40171 1 1 172 ALA HB3  H -41.863 -18.447  1.439 1.00 . A A . 172 ALA HB3  1 1 
       10 40172 1 1 172 ALA N    N -41.044 -18.640  4.514 1.00 . A A . 172 ALA N    1 1 
       10 40173 1 1 172 ALA O    O -39.191 -16.248  2.748 1.00 . A A . 172 ALA O    1 1 
       10 40174 1 1 173 PRO C    C -38.934 -14.272  5.115 1.00 . A A . 173 PRO C    1 1 
       10 40175 1 1 173 PRO CA   C -40.311 -14.367  4.457 1.00 . A A . 173 PRO CA   1 1 
       10 40176 1 1 173 PRO CB   C -41.380 -13.766  5.381 1.00 . A A . 173 PRO CB   1 1 
       10 40177 1 1 173 PRO CD   C -41.945 -16.089  5.059 1.00 . A A . 173 PRO CD   1 1 
       10 40178 1 1 173 PRO CG   C -42.535 -14.713  5.345 1.00 . A A . 173 PRO CG   1 1 
       10 40179 1 1 173 PRO HA   H -40.310 -13.827  3.524 1.00 . A A . 173 PRO HA   1 1 
       10 40180 1 1 173 PRO HB2  H -40.996 -13.683  6.388 1.00 . A A . 173 PRO HB2  1 1 
       10 40181 1 1 173 PRO HB3  H -41.687 -12.799  5.017 1.00 . A A . 173 PRO HB3  1 1 
       10 40182 1 1 173 PRO HD2  H -41.652 -16.574  5.980 1.00 . A A . 173 PRO HD2  1 1 
       10 40183 1 1 173 PRO HD3  H -42.646 -16.693  4.512 1.00 . A A . 173 PRO HD3  1 1 
       10 40184 1 1 173 PRO HG2  H -43.043 -14.714  6.300 1.00 . A A . 173 PRO HG2  1 1 
       10 40185 1 1 173 PRO HG3  H -43.218 -14.438  4.558 1.00 . A A . 173 PRO HG3  1 1 
       10 40186 1 1 173 PRO N    N -40.772 -15.777  4.231 1.00 . A A . 173 PRO N    1 1 
       10 40187 1 1 173 PRO O    O -38.290 -13.228  5.056 1.00 . A A . 173 PRO O    1 1 
       10 40188 1 1 174 GLU C    C -36.060 -15.127  5.445 1.00 . A A . 174 GLU C    1 1 
       10 40189 1 1 174 GLU CA   C -37.204 -15.367  6.425 1.00 . A A . 174 GLU CA   1 1 
       10 40190 1 1 174 GLU CB   C -37.015 -16.713  7.131 1.00 . A A . 174 GLU CB   1 1 
       10 40191 1 1 174 GLU CD   C -35.152 -15.631  8.414 1.00 . A A . 174 GLU CD   1 1 
       10 40192 1 1 174 GLU CG   C -35.573 -16.865  7.626 1.00 . A A . 174 GLU CG   1 1 
       10 40193 1 1 174 GLU H    H -39.055 -16.154  5.746 1.00 . A A . 174 GLU H    1 1 
       10 40194 1 1 174 GLU HA   H -37.194 -14.584  7.168 1.00 . A A . 174 GLU HA   1 1 
       10 40195 1 1 174 GLU HB2  H -37.685 -16.765  7.976 1.00 . A A . 174 GLU HB2  1 1 
       10 40196 1 1 174 GLU HB3  H -37.241 -17.513  6.443 1.00 . A A . 174 GLU HB3  1 1 
       10 40197 1 1 174 GLU HG2  H -35.513 -17.733  8.265 1.00 . A A . 174 GLU HG2  1 1 
       10 40198 1 1 174 GLU HG3  H -34.912 -16.999  6.784 1.00 . A A . 174 GLU HG3  1 1 
       10 40199 1 1 174 GLU N    N -38.498 -15.353  5.744 1.00 . A A . 174 GLU N    1 1 
       10 40200 1 1 174 GLU O    O -35.281 -14.187  5.608 1.00 . A A . 174 GLU O    1 1 
       10 40201 1 1 174 GLU OE1  O -35.361 -15.619  9.615 1.00 . A A . 174 GLU OE1  1 1 
       10 40202 1 1 174 GLU OE2  O -34.628 -14.714  7.804 1.00 . A A . 174 GLU OE2  1 1 
       10 40203 1 1 175 ARG C    C -34.780 -14.394  3.010 1.00 . A A . 175 ARG C    1 1 
       10 40204 1 1 175 ARG CA   C -34.874 -15.843  3.470 1.00 . A A . 175 ARG CA   1 1 
       10 40205 1 1 175 ARG CB   C -35.124 -16.754  2.266 1.00 . A A . 175 ARG CB   1 1 
       10 40206 1 1 175 ARG CD   C -35.072 -19.120  1.460 1.00 . A A . 175 ARG CD   1 1 
       10 40207 1 1 175 ARG CG   C -34.747 -18.192  2.631 1.00 . A A . 175 ARG CG   1 1 
       10 40208 1 1 175 ARG CZ   C -37.038 -19.970  0.319 1.00 . A A . 175 ARG CZ   1 1 
       10 40209 1 1 175 ARG H    H -36.583 -16.730  4.380 1.00 . A A . 175 ARG H    1 1 
       10 40210 1 1 175 ARG HA   H -33.941 -16.124  3.935 1.00 . A A . 175 ARG HA   1 1 
       10 40211 1 1 175 ARG HB2  H -36.167 -16.712  1.993 1.00 . A A . 175 ARG HB2  1 1 
       10 40212 1 1 175 ARG HB3  H -34.518 -16.427  1.434 1.00 . A A . 175 ARG HB3  1 1 
       10 40213 1 1 175 ARG HD2  H -34.663 -18.705  0.551 1.00 . A A . 175 ARG HD2  1 1 
       10 40214 1 1 175 ARG HD3  H -34.629 -20.089  1.640 1.00 . A A . 175 ARG HD3  1 1 
       10 40215 1 1 175 ARG HE   H -37.111 -18.836  1.966 1.00 . A A . 175 ARG HE   1 1 
       10 40216 1 1 175 ARG HG2  H -33.691 -18.243  2.848 1.00 . A A . 175 ARG HG2  1 1 
       10 40217 1 1 175 ARG HG3  H -35.309 -18.502  3.500 1.00 . A A . 175 ARG HG3  1 1 
       10 40218 1 1 175 ARG HH11 H -35.262 -20.449 -0.474 1.00 . A A . 175 ARG HH11 1 1 
       10 40219 1 1 175 ARG HH12 H -36.646 -21.073 -1.306 1.00 . A A . 175 ARG HH12 1 1 
       10 40220 1 1 175 ARG HH21 H -38.932 -19.652  0.881 1.00 . A A . 175 ARG HH21 1 1 
       10 40221 1 1 175 ARG HH22 H -38.725 -20.622 -0.539 1.00 . A A . 175 ARG HH22 1 1 
       10 40222 1 1 175 ARG N    N -35.949 -15.984  4.440 1.00 . A A . 175 ARG N    1 1 
       10 40223 1 1 175 ARG NE   N -36.515 -19.264  1.315 1.00 . A A . 175 ARG NE   1 1 
       10 40224 1 1 175 ARG NH1  N -36.253 -20.542 -0.556 1.00 . A A . 175 ARG NH1  1 1 
       10 40225 1 1 175 ARG NH2  N -38.332 -20.090  0.211 1.00 . A A . 175 ARG NH2  1 1 
       10 40226 1 1 175 ARG O    O -33.707 -13.795  3.031 1.00 . A A . 175 ARG O    1 1 
       10 40227 1 1 176 ALA C    C -35.547 -11.485  3.257 1.00 . A A . 176 ALA C    1 1 
       10 40228 1 1 176 ALA CA   C -35.944 -12.453  2.141 1.00 . A A . 176 ALA CA   1 1 
       10 40229 1 1 176 ALA CB   C -37.349 -12.108  1.644 1.00 . A A . 176 ALA CB   1 1 
       10 40230 1 1 176 ALA H    H -36.736 -14.359  2.596 1.00 . A A . 176 ALA H    1 1 
       10 40231 1 1 176 ALA HA   H -35.251 -12.342  1.322 1.00 . A A . 176 ALA HA   1 1 
       10 40232 1 1 176 ALA HB1  H -38.080 -12.633  2.239 1.00 . A A . 176 ALA HB1  1 1 
       10 40233 1 1 176 ALA HB2  H -37.446 -12.402  0.609 1.00 . A A . 176 ALA HB2  1 1 
       10 40234 1 1 176 ALA HB3  H -37.509 -11.044  1.731 1.00 . A A . 176 ALA HB3  1 1 
       10 40235 1 1 176 ALA N    N -35.907 -13.835  2.601 1.00 . A A . 176 ALA N    1 1 
       10 40236 1 1 176 ALA O    O -34.928 -10.455  2.998 1.00 . A A . 176 ALA O    1 1 
       10 40237 1 1 177 TRP C    C -34.117 -10.848  5.884 1.00 . A A . 177 TRP C    1 1 
       10 40238 1 1 177 TRP CA   C -35.617 -10.925  5.623 1.00 . A A . 177 TRP CA   1 1 
       10 40239 1 1 177 TRP CB   C -36.314 -11.431  6.887 1.00 . A A . 177 TRP CB   1 1 
       10 40240 1 1 177 TRP CD1  C -35.782  -9.290  8.129 1.00 . A A . 177 TRP CD1  1 1 
       10 40241 1 1 177 TRP CD2  C -37.891  -9.994  8.466 1.00 . A A . 177 TRP CD2  1 1 
       10 40242 1 1 177 TRP CE2  C -37.736  -8.805  9.216 1.00 . A A . 177 TRP CE2  1 1 
       10 40243 1 1 177 TRP CE3  C -39.137 -10.645  8.504 1.00 . A A . 177 TRP CE3  1 1 
       10 40244 1 1 177 TRP CG   C -36.637 -10.283  7.787 1.00 . A A . 177 TRP CG   1 1 
       10 40245 1 1 177 TRP CH2  C -40.013  -8.942 10.005 1.00 . A A . 177 TRP CH2  1 1 
       10 40246 1 1 177 TRP CZ2  C -38.780  -8.281  9.978 1.00 . A A . 177 TRP CZ2  1 1 
       10 40247 1 1 177 TRP CZ3  C -40.189 -10.122  9.269 1.00 . A A . 177 TRP CZ3  1 1 
       10 40248 1 1 177 TRP H    H -36.430 -12.633  4.645 1.00 . A A . 177 TRP H    1 1 
       10 40249 1 1 177 TRP HA   H -35.984  -9.934  5.402 1.00 . A A . 177 TRP HA   1 1 
       10 40250 1 1 177 TRP HB2  H -37.225 -11.937  6.620 1.00 . A A . 177 TRP HB2  1 1 
       10 40251 1 1 177 TRP HB3  H -35.661 -12.119  7.405 1.00 . A A . 177 TRP HB3  1 1 
       10 40252 1 1 177 TRP HD1  H -34.760  -9.197  7.795 1.00 . A A . 177 TRP HD1  1 1 
       10 40253 1 1 177 TRP HE1  H -36.037  -7.609  9.374 1.00 . A A . 177 TRP HE1  1 1 
       10 40254 1 1 177 TRP HE3  H -39.285 -11.553  7.938 1.00 . A A . 177 TRP HE3  1 1 
       10 40255 1 1 177 TRP HH2  H -40.827  -8.543 10.592 1.00 . A A . 177 TRP HH2  1 1 
       10 40256 1 1 177 TRP HZ2  H -38.637  -7.373 10.543 1.00 . A A . 177 TRP HZ2  1 1 
       10 40257 1 1 177 TRP HZ3  H -41.141 -10.631  9.292 1.00 . A A . 177 TRP HZ3  1 1 
       10 40258 1 1 177 TRP N    N -35.925 -11.804  4.492 1.00 . A A . 177 TRP N    1 1 
       10 40259 1 1 177 TRP NE1  N -36.433  -8.414  8.979 1.00 . A A . 177 TRP NE1  1 1 
       10 40260 1 1 177 TRP O    O -33.517  -9.777  5.805 1.00 . A A . 177 TRP O    1 1 
       10 40261 1 1 178 MET C    C -31.299 -11.608  5.224 1.00 . A A . 178 MET C    1 1 
       10 40262 1 1 178 MET CA   C -32.084 -12.023  6.459 1.00 . A A . 178 MET CA   1 1 
       10 40263 1 1 178 MET CB   C -31.672 -13.441  6.868 1.00 . A A . 178 MET CB   1 1 
       10 40264 1 1 178 MET CE   C -31.379 -16.806  4.517 1.00 . A A . 178 MET CE   1 1 
       10 40265 1 1 178 MET CG   C -31.666 -14.350  5.635 1.00 . A A . 178 MET CG   1 1 
       10 40266 1 1 178 MET H    H -34.036 -12.814  6.216 1.00 . A A . 178 MET H    1 1 
       10 40267 1 1 178 MET HA   H -31.857 -11.347  7.267 1.00 . A A . 178 MET HA   1 1 
       10 40268 1 1 178 MET HB2  H -30.683 -13.417  7.303 1.00 . A A . 178 MET HB2  1 1 
       10 40269 1 1 178 MET HB3  H -32.375 -13.826  7.591 1.00 . A A . 178 MET HB3  1 1 
       10 40270 1 1 178 MET HE1  H -31.601 -16.067  3.760 1.00 . A A . 178 MET HE1  1 1 
       10 40271 1 1 178 MET HE2  H -32.034 -17.654  4.391 1.00 . A A . 178 MET HE2  1 1 
       10 40272 1 1 178 MET HE3  H -30.353 -17.131  4.422 1.00 . A A . 178 MET HE3  1 1 
       10 40273 1 1 178 MET HG2  H -32.555 -14.167  5.050 1.00 . A A . 178 MET HG2  1 1 
       10 40274 1 1 178 MET HG3  H -30.791 -14.140  5.035 1.00 . A A . 178 MET HG3  1 1 
       10 40275 1 1 178 MET N    N -33.514 -11.986  6.187 1.00 . A A . 178 MET N    1 1 
       10 40276 1 1 178 MET O    O -30.247 -10.960  5.317 1.00 . A A . 178 MET O    1 1 
       10 40277 1 1 178 MET SD   S -31.631 -16.082  6.155 1.00 . A A . 178 MET SD   1 1 
       10 40278 1 1 179 ASP C    C -31.192 -10.184  2.535 1.00 . A A . 179 ASP C    1 1 
       10 40279 1 1 179 ASP CA   C -31.141 -11.673  2.821 1.00 . A A . 179 ASP CA   1 1 
       10 40280 1 1 179 ASP CB   C -31.779 -12.440  1.662 1.00 . A A . 179 ASP CB   1 1 
       10 40281 1 1 179 ASP CG   C -31.062 -12.109  0.358 1.00 . A A . 179 ASP CG   1 1 
       10 40282 1 1 179 ASP H    H -32.650 -12.500  4.049 1.00 . A A . 179 ASP H    1 1 
       10 40283 1 1 179 ASP HA   H -30.122 -11.972  2.908 1.00 . A A . 179 ASP HA   1 1 
       10 40284 1 1 179 ASP HB2  H -31.703 -13.502  1.852 1.00 . A A . 179 ASP HB2  1 1 
       10 40285 1 1 179 ASP HB3  H -32.820 -12.165  1.578 1.00 . A A . 179 ASP HB3  1 1 
       10 40286 1 1 179 ASP N    N -31.812 -11.993  4.065 1.00 . A A . 179 ASP N    1 1 
       10 40287 1 1 179 ASP O    O -30.153  -9.550  2.315 1.00 . A A . 179 ASP O    1 1 
       10 40288 1 1 179 ASP OD1  O -30.157 -11.290  0.394 1.00 . A A . 179 ASP OD1  1 1 
       10 40289 1 1 179 ASP OD2  O -31.426 -12.678 -0.657 1.00 . A A . 179 ASP OD2  1 1 
       10 40290 1 1 180 GLU C    C -31.867  -7.348  3.235 1.00 . A A . 180 GLU C    1 1 
       10 40291 1 1 180 GLU CA   C -32.638  -8.236  2.271 1.00 . A A . 180 GLU CA   1 1 
       10 40292 1 1 180 GLU CB   C -34.137  -7.929  2.362 1.00 . A A . 180 GLU CB   1 1 
       10 40293 1 1 180 GLU CD   C -35.890  -6.195  1.951 1.00 . A A . 180 GLU CD   1 1 
       10 40294 1 1 180 GLU CG   C -34.391  -6.458  2.024 1.00 . A A . 180 GLU CG   1 1 
       10 40295 1 1 180 GLU H    H -33.177 -10.225  2.727 1.00 . A A . 180 GLU H    1 1 
       10 40296 1 1 180 GLU HA   H -32.306  -8.022  1.267 1.00 . A A . 180 GLU HA   1 1 
       10 40297 1 1 180 GLU HB2  H -34.673  -8.554  1.661 1.00 . A A . 180 GLU HB2  1 1 
       10 40298 1 1 180 GLU HB3  H -34.486  -8.132  3.363 1.00 . A A . 180 GLU HB3  1 1 
       10 40299 1 1 180 GLU HG2  H -33.958  -5.833  2.792 1.00 . A A . 180 GLU HG2  1 1 
       10 40300 1 1 180 GLU HG3  H -33.939  -6.224  1.072 1.00 . A A . 180 GLU HG3  1 1 
       10 40301 1 1 180 GLU N    N -32.408  -9.648  2.544 1.00 . A A . 180 GLU N    1 1 
       10 40302 1 1 180 GLU O    O -31.659  -6.166  2.960 1.00 . A A . 180 GLU O    1 1 
       10 40303 1 1 180 GLU OE1  O -36.648  -7.131  2.152 1.00 . A A . 180 GLU OE1  1 1 
       10 40304 1 1 180 GLU OE2  O -36.261  -5.061  1.693 1.00 . A A . 180 GLU OE2  1 1 
       10 40305 1 1 181 ILE C    C -29.213  -7.025  4.731 1.00 . A A . 181 ILE C    1 1 
       10 40306 1 1 181 ILE CA   C -30.628  -7.116  5.266 1.00 . A A . 181 ILE CA   1 1 
       10 40307 1 1 181 ILE CB   C -30.681  -7.712  6.680 1.00 . A A . 181 ILE CB   1 1 
       10 40308 1 1 181 ILE CD1  C -32.255  -8.312  8.532 1.00 . A A . 181 ILE CD1  1 1 
       10 40309 1 1 181 ILE CG1  C -32.069  -7.461  7.272 1.00 . A A . 181 ILE CG1  1 1 
       10 40310 1 1 181 ILE CG2  C -29.641  -7.046  7.580 1.00 . A A . 181 ILE CG2  1 1 
       10 40311 1 1 181 ILE H    H -31.530  -8.868  4.511 1.00 . A A . 181 ILE H    1 1 
       10 40312 1 1 181 ILE HA   H -31.047  -6.120  5.293 1.00 . A A . 181 ILE HA   1 1 
       10 40313 1 1 181 ILE HB   H -30.493  -8.774  6.633 1.00 . A A . 181 ILE HB   1 1 
       10 40314 1 1 181 ILE HD11 H -33.074  -7.918  9.113 1.00 . A A . 181 ILE HD11 1 1 
       10 40315 1 1 181 ILE HD12 H -31.350  -8.285  9.119 1.00 . A A . 181 ILE HD12 1 1 
       10 40316 1 1 181 ILE HD13 H -32.470  -9.331  8.250 1.00 . A A . 181 ILE HD13 1 1 
       10 40317 1 1 181 ILE HG12 H -32.162  -6.417  7.531 1.00 . A A . 181 ILE HG12 1 1 
       10 40318 1 1 181 ILE HG13 H -32.824  -7.717  6.549 1.00 . A A . 181 ILE HG13 1 1 
       10 40319 1 1 181 ILE HG21 H -30.084  -6.834  8.542 1.00 . A A . 181 ILE HG21 1 1 
       10 40320 1 1 181 ILE HG22 H -29.307  -6.124  7.131 1.00 . A A . 181 ILE HG22 1 1 
       10 40321 1 1 181 ILE HG23 H -28.806  -7.711  7.712 1.00 . A A . 181 ILE HG23 1 1 
       10 40322 1 1 181 ILE N    N -31.399  -7.909  4.345 1.00 . A A . 181 ILE N    1 1 
       10 40323 1 1 181 ILE O    O -28.605  -5.957  4.749 1.00 . A A . 181 ILE O    1 1 
       10 40324 1 1 182 VAL C    C -27.095  -9.217  2.674 1.00 . A A . 182 VAL C    1 1 
       10 40325 1 1 182 VAL CA   C -27.332  -8.137  3.699 1.00 . A A . 182 VAL CA   1 1 
       10 40326 1 1 182 VAL CB   C -26.321  -8.351  4.817 1.00 . A A . 182 VAL CB   1 1 
       10 40327 1 1 182 VAL CG1  C -26.253  -7.112  5.674 1.00 . A A . 182 VAL CG1  1 1 
       10 40328 1 1 182 VAL CG2  C -26.734  -9.545  5.688 1.00 . A A . 182 VAL CG2  1 1 
       10 40329 1 1 182 VAL H    H -29.206  -8.984  4.246 1.00 . A A . 182 VAL H    1 1 
       10 40330 1 1 182 VAL HA   H -27.146  -7.182  3.241 1.00 . A A . 182 VAL HA   1 1 
       10 40331 1 1 182 VAL HB   H -25.348  -8.540  4.387 1.00 . A A . 182 VAL HB   1 1 
       10 40332 1 1 182 VAL HG11 H -27.158  -7.037  6.253 1.00 . A A . 182 VAL HG11 1 1 
       10 40333 1 1 182 VAL HG12 H -26.148  -6.247  5.044 1.00 . A A . 182 VAL HG12 1 1 
       10 40334 1 1 182 VAL HG13 H -25.408  -7.186  6.330 1.00 . A A . 182 VAL HG13 1 1 
       10 40335 1 1 182 VAL HG21 H -26.428 -10.462  5.208 1.00 . A A . 182 VAL HG21 1 1 
       10 40336 1 1 182 VAL HG22 H -27.806  -9.554  5.827 1.00 . A A . 182 VAL HG22 1 1 
       10 40337 1 1 182 VAL HG23 H -26.253  -9.465  6.651 1.00 . A A . 182 VAL HG23 1 1 
       10 40338 1 1 182 VAL N    N -28.686  -8.150  4.241 1.00 . A A . 182 VAL N    1 1 
       10 40339 1 1 182 VAL O    O -26.383  -9.010  1.692 1.00 . A A . 182 VAL O    1 1 
       10 40340 1 1 183 GLY C    C -25.980 -12.017  2.242 1.00 . A A . 183 GLY C    1 1 
       10 40341 1 1 183 GLY CA   C -27.392 -11.499  2.027 1.00 . A A . 183 GLY CA   1 1 
       10 40342 1 1 183 GLY H    H -28.164 -10.507  3.750 1.00 . A A . 183 GLY H    1 1 
       10 40343 1 1 183 GLY HA2  H -28.088 -12.293  2.221 1.00 . A A . 183 GLY HA2  1 1 
       10 40344 1 1 183 GLY HA3  H -27.494 -11.166  1.006 1.00 . A A . 183 GLY HA3  1 1 
       10 40345 1 1 183 GLY N    N -27.633 -10.386  2.929 1.00 . A A . 183 GLY N    1 1 
       10 40346 1 1 183 GLY O    O -25.742 -13.225  2.205 1.00 . A A . 183 GLY O    1 1 
       10 40347 1 1 184 ASN C    C -23.568 -12.068  4.172 1.00 . A A . 184 ASN C    1 1 
       10 40348 1 1 184 ASN CA   C -23.667 -11.513  2.759 1.00 . A A . 184 ASN CA   1 1 
       10 40349 1 1 184 ASN CB   C -22.725 -10.317  2.604 1.00 . A A . 184 ASN CB   1 1 
       10 40350 1 1 184 ASN CG   C -22.645  -9.902  1.139 1.00 . A A . 184 ASN CG   1 1 
       10 40351 1 1 184 ASN H    H -25.286 -10.142  2.565 1.00 . A A . 184 ASN H    1 1 
       10 40352 1 1 184 ASN HA   H -23.388 -12.281  2.053 1.00 . A A . 184 ASN HA   1 1 
       10 40353 1 1 184 ASN HB2  H -23.098  -9.490  3.191 1.00 . A A . 184 ASN HB2  1 1 
       10 40354 1 1 184 ASN HB3  H -21.740 -10.589  2.952 1.00 . A A . 184 ASN HB3  1 1 
       10 40355 1 1 184 ASN HD21 H -22.065  -8.046  1.546 1.00 . A A . 184 ASN HD21 1 1 
       10 40356 1 1 184 ASN HD22 H -22.229  -8.409 -0.104 1.00 . A A . 184 ASN HD22 1 1 
       10 40357 1 1 184 ASN N    N -25.042 -11.103  2.504 1.00 . A A . 184 ASN N    1 1 
       10 40358 1 1 184 ASN ND2  N -22.283  -8.685  0.836 1.00 . A A . 184 ASN ND2  1 1 
       10 40359 1 1 184 ASN O    O -22.989 -13.128  4.401 1.00 . A A . 184 ASN O    1 1 
       10 40360 1 1 184 ASN OD1  O -22.924 -10.704  0.248 1.00 . A A . 184 ASN OD1  1 1 
       10 40361 1 1 185 MET C    C -23.354 -10.411  7.229 1.00 . A A . 185 MET C    1 1 
       10 40362 1 1 185 MET CA   C -24.141 -11.521  6.532 1.00 . A A . 185 MET CA   1 1 
       10 40363 1 1 185 MET CB   C -23.553 -12.899  6.892 1.00 . A A . 185 MET CB   1 1 
       10 40364 1 1 185 MET CE   C -25.541 -15.206  8.301 1.00 . A A . 185 MET CE   1 1 
       10 40365 1 1 185 MET CG   C -23.730 -13.182  8.390 1.00 . A A . 185 MET CG   1 1 
       10 40366 1 1 185 MET H    H -24.496 -10.429  4.742 1.00 . A A . 185 MET H    1 1 
       10 40367 1 1 185 MET HA   H -25.164 -11.483  6.873 1.00 . A A . 185 MET HA   1 1 
       10 40368 1 1 185 MET HB2  H -24.065 -13.666  6.330 1.00 . A A . 185 MET HB2  1 1 
       10 40369 1 1 185 MET HB3  H -22.499 -12.916  6.652 1.00 . A A . 185 MET HB3  1 1 
       10 40370 1 1 185 MET HE1  H -25.697 -16.194  7.888 1.00 . A A . 185 MET HE1  1 1 
       10 40371 1 1 185 MET HE2  H -25.870 -14.465  7.590 1.00 . A A . 185 MET HE2  1 1 
       10 40372 1 1 185 MET HE3  H -26.108 -15.100  9.214 1.00 . A A . 185 MET HE3  1 1 
       10 40373 1 1 185 MET HG2  H -22.897 -12.770  8.936 1.00 . A A . 185 MET HG2  1 1 
       10 40374 1 1 185 MET HG3  H -24.649 -12.740  8.742 1.00 . A A . 185 MET HG3  1 1 
       10 40375 1 1 185 MET N    N -24.123 -11.266  5.084 1.00 . A A . 185 MET N    1 1 
       10 40376 1 1 185 MET O    O -22.955 -10.538  8.386 1.00 . A A . 185 MET O    1 1 
       10 40377 1 1 185 MET SD   S -23.783 -14.971  8.659 1.00 . A A . 185 MET SD   1 1 
       10 40378 1 1 186 GLY C    C -23.083  -7.608  8.265 1.00 . A A . 186 GLY C    1 1 
       10 40379 1 1 186 GLY CA   C -22.400  -8.180  7.033 1.00 . A A . 186 GLY CA   1 1 
       10 40380 1 1 186 GLY H    H -23.474  -9.266  5.587 1.00 . A A . 186 GLY H    1 1 
       10 40381 1 1 186 GLY HA2  H -21.401  -8.498  7.297 1.00 . A A . 186 GLY HA2  1 1 
       10 40382 1 1 186 GLY HA3  H -22.339  -7.412  6.276 1.00 . A A . 186 GLY HA3  1 1 
       10 40383 1 1 186 GLY N    N -23.136  -9.314  6.502 1.00 . A A . 186 GLY N    1 1 
       10 40384 1 1 186 GLY O    O -22.433  -6.981  9.100 1.00 . A A . 186 GLY O    1 1 
       10 40385 1 1 187 TYR C    C -24.401  -7.809 10.816 1.00 . A A . 187 TYR C    1 1 
       10 40386 1 1 187 TYR CA   C -25.095  -7.304  9.559 1.00 . A A . 187 TYR CA   1 1 
       10 40387 1 1 187 TYR CB   C -26.557  -7.758  9.542 1.00 . A A . 187 TYR CB   1 1 
       10 40388 1 1 187 TYR CD1  C -27.364  -5.497  8.731 1.00 . A A . 187 TYR CD1  1 1 
       10 40389 1 1 187 TYR CD2  C -28.459  -6.510 10.644 1.00 . A A . 187 TYR CD2  1 1 
       10 40390 1 1 187 TYR CE1  C -28.220  -4.394  8.827 1.00 . A A . 187 TYR CE1  1 1 
       10 40391 1 1 187 TYR CE2  C -29.315  -5.406 10.738 1.00 . A A . 187 TYR CE2  1 1 
       10 40392 1 1 187 TYR CG   C -27.480  -6.558  9.642 1.00 . A A . 187 TYR CG   1 1 
       10 40393 1 1 187 TYR CZ   C -29.196  -4.349  9.830 1.00 . A A . 187 TYR CZ   1 1 
       10 40394 1 1 187 TYR H    H -24.885  -8.336  7.696 1.00 . A A . 187 TYR H    1 1 
       10 40395 1 1 187 TYR HA   H -25.050  -6.226  9.547 1.00 . A A . 187 TYR HA   1 1 
       10 40396 1 1 187 TYR HB2  H -26.753  -8.289  8.623 1.00 . A A . 187 TYR HB2  1 1 
       10 40397 1 1 187 TYR HB3  H -26.734  -8.417 10.379 1.00 . A A . 187 TYR HB3  1 1 
       10 40398 1 1 187 TYR HD1  H -26.613  -5.529  7.957 1.00 . A A . 187 TYR HD1  1 1 
       10 40399 1 1 187 TYR HD2  H -28.554  -7.324 11.346 1.00 . A A . 187 TYR HD2  1 1 
       10 40400 1 1 187 TYR HE1  H -28.130  -3.577  8.125 1.00 . A A . 187 TYR HE1  1 1 
       10 40401 1 1 187 TYR HE2  H -30.067  -5.370 11.512 1.00 . A A . 187 TYR HE2  1 1 
       10 40402 1 1 187 TYR HH   H -30.025  -2.952 10.834 1.00 . A A . 187 TYR HH   1 1 
       10 40403 1 1 187 TYR N    N -24.391  -7.824  8.391 1.00 . A A . 187 TYR N    1 1 
       10 40404 1 1 187 TYR O    O -23.812  -8.890 10.809 1.00 . A A . 187 TYR O    1 1 
       10 40405 1 1 187 TYR OH   O -30.038  -3.260  9.925 1.00 . A A . 187 TYR OH   1 1 
       10 40406 1 1 188 VAL C    C -24.408  -8.670 13.701 1.00 . A A . 188 VAL C    1 1 
       10 40407 1 1 188 VAL CA   C -23.774  -7.430 13.112 1.00 . A A . 188 VAL CA   1 1 
       10 40408 1 1 188 VAL CB   C -23.780  -6.298 14.132 1.00 . A A . 188 VAL CB   1 1 
       10 40409 1 1 188 VAL CG1  C -23.620  -6.869 15.545 1.00 . A A . 188 VAL CG1  1 1 
       10 40410 1 1 188 VAL CG2  C -22.598  -5.382 13.844 1.00 . A A . 188 VAL CG2  1 1 
       10 40411 1 1 188 VAL H    H -24.908  -6.158 11.852 1.00 . A A . 188 VAL H    1 1 
       10 40412 1 1 188 VAL HA   H -22.746  -7.661 12.873 1.00 . A A . 188 VAL HA   1 1 
       10 40413 1 1 188 VAL HB   H -24.702  -5.743 14.058 1.00 . A A . 188 VAL HB   1 1 
       10 40414 1 1 188 VAL HG11 H -24.563  -7.270 15.884 1.00 . A A . 188 VAL HG11 1 1 
       10 40415 1 1 188 VAL HG12 H -23.304  -6.086 16.210 1.00 . A A . 188 VAL HG12 1 1 
       10 40416 1 1 188 VAL HG13 H -22.874  -7.648 15.538 1.00 . A A . 188 VAL HG13 1 1 
       10 40417 1 1 188 VAL HG21 H -22.631  -4.528 14.501 1.00 . A A . 188 VAL HG21 1 1 
       10 40418 1 1 188 VAL HG22 H -22.638  -5.053 12.817 1.00 . A A . 188 VAL HG22 1 1 
       10 40419 1 1 188 VAL HG23 H -21.680  -5.931 14.012 1.00 . A A . 188 VAL HG23 1 1 
       10 40420 1 1 188 VAL N    N -24.440  -7.024 11.889 1.00 . A A . 188 VAL N    1 1 
       10 40421 1 1 188 VAL O    O -25.622  -8.854 13.657 1.00 . A A . 188 VAL O    1 1 
       10 40422 1 1 189 ASP C    C -23.293 -10.991 16.184 1.00 . A A . 189 ASP C    1 1 
       10 40423 1 1 189 ASP CA   C -24.009 -10.751 14.862 1.00 . A A . 189 ASP CA   1 1 
       10 40424 1 1 189 ASP CB   C -23.747 -11.924 13.917 1.00 . A A . 189 ASP CB   1 1 
       10 40425 1 1 189 ASP CG   C -24.454 -11.687 12.586 1.00 . A A . 189 ASP CG   1 1 
       10 40426 1 1 189 ASP H    H -22.600  -9.290 14.253 1.00 . A A . 189 ASP H    1 1 
       10 40427 1 1 189 ASP HA   H -25.071 -10.682 15.045 1.00 . A A . 189 ASP HA   1 1 
       10 40428 1 1 189 ASP HB2  H -22.684 -12.016 13.747 1.00 . A A . 189 ASP HB2  1 1 
       10 40429 1 1 189 ASP HB3  H -24.119 -12.834 14.363 1.00 . A A . 189 ASP HB3  1 1 
       10 40430 1 1 189 ASP N    N -23.556  -9.514 14.252 1.00 . A A . 189 ASP N    1 1 
       10 40431 1 1 189 ASP O    O -22.401 -11.834 16.265 1.00 . A A . 189 ASP O    1 1 
       10 40432 1 1 189 ASP OD1  O -25.611 -11.303 12.615 1.00 . A A . 189 ASP OD1  1 1 
       10 40433 1 1 189 ASP OD2  O -23.827 -11.893 11.560 1.00 . A A . 189 ASP OD2  1 1 
       10 40434 1 1 190 ALA C    C -22.774 -11.825 18.845 1.00 . A A . 190 ALA C    1 1 
       10 40435 1 1 190 ALA CA   C -23.044 -10.357 18.525 1.00 . A A . 190 ALA CA   1 1 
       10 40436 1 1 190 ALA CB   C -23.950  -9.757 19.601 1.00 . A A . 190 ALA CB   1 1 
       10 40437 1 1 190 ALA H    H -24.362  -9.540 17.065 1.00 . A A . 190 ALA H    1 1 
       10 40438 1 1 190 ALA HA   H -22.106  -9.822 18.520 1.00 . A A . 190 ALA HA   1 1 
       10 40439 1 1 190 ALA HB1  H -23.512  -9.921 20.574 1.00 . A A . 190 ALA HB1  1 1 
       10 40440 1 1 190 ALA HB2  H -24.920 -10.230 19.558 1.00 . A A . 190 ALA HB2  1 1 
       10 40441 1 1 190 ALA HB3  H -24.060  -8.696 19.428 1.00 . A A . 190 ALA HB3  1 1 
       10 40442 1 1 190 ALA N    N -23.674 -10.227 17.211 1.00 . A A . 190 ALA N    1 1 
       10 40443 1 1 190 ALA O    O -21.906 -12.148 19.652 1.00 . A A . 190 ALA O    1 1 
       10 40444 1 1 191 LEU C    C -22.178 -14.637 17.523 1.00 . A A . 191 LEU C    1 1 
       10 40445 1 1 191 LEU CA   C -23.334 -14.142 18.368 1.00 . A A . 191 LEU CA   1 1 
       10 40446 1 1 191 LEU CB   C -24.577 -14.868 17.886 1.00 . A A . 191 LEU CB   1 1 
       10 40447 1 1 191 LEU CD1  C -25.900 -13.757 19.669 1.00 . A A . 191 LEU CD1  1 1 
       10 40448 1 1 191 LEU CD2  C -26.779 -15.788 18.497 1.00 . A A . 191 LEU CD2  1 1 
       10 40449 1 1 191 LEU CG   C -25.532 -15.101 19.043 1.00 . A A . 191 LEU CG   1 1 
       10 40450 1 1 191 LEU H    H -24.174 -12.387 17.540 1.00 . A A . 191 LEU H    1 1 
       10 40451 1 1 191 LEU HA   H -23.162 -14.367 19.408 1.00 . A A . 191 LEU HA   1 1 
       10 40452 1 1 191 LEU HB2  H -25.064 -14.267 17.130 1.00 . A A . 191 LEU HB2  1 1 
       10 40453 1 1 191 LEU HB3  H -24.293 -15.818 17.459 1.00 . A A . 191 LEU HB3  1 1 
       10 40454 1 1 191 LEU HD11 H -26.924 -13.787 20.011 1.00 . A A . 191 LEU HD11 1 1 
       10 40455 1 1 191 LEU HD12 H -25.787 -12.977 18.930 1.00 . A A . 191 LEU HD12 1 1 
       10 40456 1 1 191 LEU HD13 H -25.246 -13.560 20.504 1.00 . A A . 191 LEU HD13 1 1 
       10 40457 1 1 191 LEU HD21 H -26.845 -16.787 18.899 1.00 . A A . 191 LEU HD21 1 1 
       10 40458 1 1 191 LEU HD22 H -26.710 -15.839 17.418 1.00 . A A . 191 LEU HD22 1 1 
       10 40459 1 1 191 LEU HD23 H -27.655 -15.225 18.777 1.00 . A A . 191 LEU HD23 1 1 
       10 40460 1 1 191 LEU HG   H -25.062 -15.731 19.781 1.00 . A A . 191 LEU HG   1 1 
       10 40461 1 1 191 LEU N    N -23.510 -12.708 18.185 1.00 . A A . 191 LEU N    1 1 
       10 40462 1 1 191 LEU O    O -21.170 -15.130 18.024 1.00 . A A . 191 LEU O    1 1 
       10 40463 1 1 192 ARG C    C -20.283 -13.876 15.021 1.00 . A A . 192 ARG C    1 1 
       10 40464 1 1 192 ARG CA   C -21.359 -14.937 15.252 1.00 . A A . 192 ARG CA   1 1 
       10 40465 1 1 192 ARG CB   C -22.024 -15.254 13.910 1.00 . A A . 192 ARG CB   1 1 
       10 40466 1 1 192 ARG CD   C -21.918 -16.704 11.877 1.00 . A A . 192 ARG CD   1 1 
       10 40467 1 1 192 ARG CG   C -21.300 -16.428 13.248 1.00 . A A . 192 ARG CG   1 1 
       10 40468 1 1 192 ARG CZ   C -20.325 -15.740 10.322 1.00 . A A . 192 ARG CZ   1 1 
       10 40469 1 1 192 ARG H    H -23.209 -14.092 15.909 1.00 . A A . 192 ARG H    1 1 
       10 40470 1 1 192 ARG HA   H -20.889 -15.836 15.621 1.00 . A A . 192 ARG HA   1 1 
       10 40471 1 1 192 ARG HB2  H -23.062 -15.505 14.066 1.00 . A A . 192 ARG HB2  1 1 
       10 40472 1 1 192 ARG HB3  H -21.959 -14.389 13.266 1.00 . A A . 192 ARG HB3  1 1 
       10 40473 1 1 192 ARG HD2  H -21.590 -17.670 11.523 1.00 . A A . 192 ARG HD2  1 1 
       10 40474 1 1 192 ARG HD3  H -22.994 -16.703 11.964 1.00 . A A . 192 ARG HD3  1 1 
       10 40475 1 1 192 ARG HE   H -22.111 -14.933 10.728 1.00 . A A . 192 ARG HE   1 1 
       10 40476 1 1 192 ARG HG2  H -20.254 -16.183 13.127 1.00 . A A . 192 ARG HG2  1 1 
       10 40477 1 1 192 ARG HG3  H -21.393 -17.307 13.867 1.00 . A A . 192 ARG HG3  1 1 
       10 40478 1 1 192 ARG HH11 H -19.781 -17.440 11.228 1.00 . A A . 192 ARG HH11 1 1 
       10 40479 1 1 192 ARG HH12 H -18.623 -16.777 10.124 1.00 . A A . 192 ARG HH12 1 1 
       10 40480 1 1 192 ARG HH21 H -20.597 -14.054  9.280 1.00 . A A . 192 ARG HH21 1 1 
       10 40481 1 1 192 ARG HH22 H -19.084 -14.858  9.021 1.00 . A A . 192 ARG HH22 1 1 
       10 40482 1 1 192 ARG N    N -22.365 -14.500 16.220 1.00 . A A . 192 ARG N    1 1 
       10 40483 1 1 192 ARG NE   N -21.507 -15.680 10.925 1.00 . A A . 192 ARG NE   1 1 
       10 40484 1 1 192 ARG NH1  N -19.512 -16.729 10.578 1.00 . A A . 192 ARG NH1  1 1 
       10 40485 1 1 192 ARG NH2  N -19.975 -14.812  9.474 1.00 . A A . 192 ARG NH2  1 1 
       10 40486 1 1 192 ARG O    O -19.508 -13.986 14.071 1.00 . A A . 192 ARG O    1 1 
       10 40487 1 1 193 GLU C    C -18.087 -11.993 16.692 1.00 . A A . 193 GLU C    1 1 
       10 40488 1 1 193 GLU CA   C -19.230 -11.803 15.707 1.00 . A A . 193 GLU CA   1 1 
       10 40489 1 1 193 GLU CB   C -19.872 -10.431 15.924 1.00 . A A . 193 GLU CB   1 1 
       10 40490 1 1 193 GLU CD   C -18.779  -9.370 13.934 1.00 . A A . 193 GLU CD   1 1 
       10 40491 1 1 193 GLU CG   C -18.917  -9.332 15.452 1.00 . A A . 193 GLU CG   1 1 
       10 40492 1 1 193 GLU H    H -20.864 -12.802 16.624 1.00 . A A . 193 GLU H    1 1 
       10 40493 1 1 193 GLU HA   H -18.836 -11.848 14.703 1.00 . A A . 193 GLU HA   1 1 
       10 40494 1 1 193 GLU HB2  H -20.793 -10.372 15.361 1.00 . A A . 193 GLU HB2  1 1 
       10 40495 1 1 193 GLU HB3  H -20.085 -10.294 16.973 1.00 . A A . 193 GLU HB3  1 1 
       10 40496 1 1 193 GLU HG2  H -19.305  -8.369 15.753 1.00 . A A . 193 GLU HG2  1 1 
       10 40497 1 1 193 GLU HG3  H -17.948  -9.483 15.902 1.00 . A A . 193 GLU HG3  1 1 
       10 40498 1 1 193 GLU N    N -20.229 -12.853 15.873 1.00 . A A . 193 GLU N    1 1 
       10 40499 1 1 193 GLU O    O -16.928 -11.718 16.381 1.00 . A A . 193 GLU O    1 1 
       10 40500 1 1 193 GLU OE1  O -17.898 -10.065 13.458 1.00 . A A . 193 GLU OE1  1 1 
       10 40501 1 1 193 GLU OE2  O -19.556  -8.703 13.271 1.00 . A A . 193 GLU OE2  1 1 
       10 40502 1 1 194 VAL C    C -17.681 -13.951 19.695 1.00 . A A . 194 VAL C    1 1 
       10 40503 1 1 194 VAL CA   C -17.436 -12.643 18.934 1.00 . A A . 194 VAL CA   1 1 
       10 40504 1 1 194 VAL CB   C -17.498 -11.446 19.885 1.00 . A A . 194 VAL CB   1 1 
       10 40505 1 1 194 VAL CG1  C -18.933 -10.924 19.923 1.00 . A A . 194 VAL CG1  1 1 
       10 40506 1 1 194 VAL CG2  C -17.066 -11.853 21.294 1.00 . A A . 194 VAL CG2  1 1 
       10 40507 1 1 194 VAL H    H -19.373 -12.622 18.078 1.00 . A A . 194 VAL H    1 1 
       10 40508 1 1 194 VAL HA   H -16.457 -12.676 18.485 1.00 . A A . 194 VAL HA   1 1 
       10 40509 1 1 194 VAL HB   H -16.846 -10.665 19.517 1.00 . A A . 194 VAL HB   1 1 
       10 40510 1 1 194 VAL HG11 H -19.094 -10.255 19.093 1.00 . A A . 194 VAL HG11 1 1 
       10 40511 1 1 194 VAL HG12 H -19.100 -10.399 20.851 1.00 . A A . 194 VAL HG12 1 1 
       10 40512 1 1 194 VAL HG13 H -19.619 -11.758 19.849 1.00 . A A . 194 VAL HG13 1 1 
       10 40513 1 1 194 VAL HG21 H -16.183 -12.472 21.238 1.00 . A A . 194 VAL HG21 1 1 
       10 40514 1 1 194 VAL HG22 H -17.861 -12.400 21.775 1.00 . A A . 194 VAL HG22 1 1 
       10 40515 1 1 194 VAL HG23 H -16.845 -10.963 21.868 1.00 . A A . 194 VAL HG23 1 1 
       10 40516 1 1 194 VAL N    N -18.430 -12.442 17.889 1.00 . A A . 194 VAL N    1 1 
       10 40517 1 1 194 VAL O    O -16.747 -14.544 20.235 1.00 . A A . 194 VAL O    1 1 
       10 40518 1 1 195 SER C    C -18.890 -16.856 19.604 1.00 . A A . 195 SER C    1 1 
       10 40519 1 1 195 SER CA   C -19.280 -15.633 20.435 1.00 . A A . 195 SER CA   1 1 
       10 40520 1 1 195 SER CB   C -20.782 -15.662 20.731 1.00 . A A . 195 SER CB   1 1 
       10 40521 1 1 195 SER H    H -19.643 -13.887 19.293 1.00 . A A . 195 SER H    1 1 
       10 40522 1 1 195 SER HA   H -18.743 -15.664 21.371 1.00 . A A . 195 SER HA   1 1 
       10 40523 1 1 195 SER HB2  H -21.187 -14.673 20.631 1.00 . A A . 195 SER HB2  1 1 
       10 40524 1 1 195 SER HB3  H -21.282 -16.319 20.034 1.00 . A A . 195 SER HB3  1 1 
       10 40525 1 1 195 SER HG   H -20.131 -16.381 22.416 1.00 . A A . 195 SER HG   1 1 
       10 40526 1 1 195 SER N    N -18.936 -14.397 19.735 1.00 . A A . 195 SER N    1 1 
       10 40527 1 1 195 SER O    O -17.940 -16.806 18.823 1.00 . A A . 195 SER O    1 1 
       10 40528 1 1 195 SER OG   O -20.984 -16.120 22.061 1.00 . A A . 195 SER OG   1 1 
       10 40529 1 1 196 ARG C    C -20.261 -19.299 17.837 1.00 . A A . 196 ARG C    1 1 
       10 40530 1 1 196 ARG CA   C -19.340 -19.175 19.045 1.00 . A A . 196 ARG CA   1 1 
       10 40531 1 1 196 ARG CB   C -19.532 -20.384 19.961 1.00 . A A . 196 ARG CB   1 1 
       10 40532 1 1 196 ARG CD   C -19.046 -21.289 22.240 1.00 . A A . 196 ARG CD   1 1 
       10 40533 1 1 196 ARG CG   C -19.061 -20.029 21.374 1.00 . A A . 196 ARG CG   1 1 
       10 40534 1 1 196 ARG CZ   C -16.686 -21.796 22.491 1.00 . A A . 196 ARG CZ   1 1 
       10 40535 1 1 196 ARG H    H -20.370 -17.940 20.414 1.00 . A A . 196 ARG H    1 1 
       10 40536 1 1 196 ARG HA   H -18.314 -19.151 18.707 1.00 . A A . 196 ARG HA   1 1 
       10 40537 1 1 196 ARG HB2  H -20.579 -20.654 19.986 1.00 . A A . 196 ARG HB2  1 1 
       10 40538 1 1 196 ARG HB3  H -18.953 -21.215 19.588 1.00 . A A . 196 ARG HB3  1 1 
       10 40539 1 1 196 ARG HD2  H -19.035 -21.006 23.281 1.00 . A A . 196 ARG HD2  1 1 
       10 40540 1 1 196 ARG HD3  H -19.933 -21.871 22.039 1.00 . A A . 196 ARG HD3  1 1 
       10 40541 1 1 196 ARG HE   H -17.935 -22.852 21.338 1.00 . A A . 196 ARG HE   1 1 
       10 40542 1 1 196 ARG HG2  H -18.067 -19.611 21.326 1.00 . A A . 196 ARG HG2  1 1 
       10 40543 1 1 196 ARG HG3  H -19.737 -19.306 21.806 1.00 . A A . 196 ARG HG3  1 1 
       10 40544 1 1 196 ARG HH11 H -17.383 -20.226 23.520 1.00 . A A . 196 ARG HH11 1 1 
       10 40545 1 1 196 ARG HH12 H -15.696 -20.560 23.715 1.00 . A A . 196 ARG HH12 1 1 
       10 40546 1 1 196 ARG HH21 H -15.719 -23.299 21.588 1.00 . A A . 196 ARG HH21 1 1 
       10 40547 1 1 196 ARG HH22 H -14.753 -22.300 22.623 1.00 . A A . 196 ARG HH22 1 1 
       10 40548 1 1 196 ARG N    N -19.625 -17.953 19.779 1.00 . A A . 196 ARG N    1 1 
       10 40549 1 1 196 ARG NE   N -17.863 -22.088 21.947 1.00 . A A . 196 ARG NE   1 1 
       10 40550 1 1 196 ARG NH1  N -16.580 -20.781 23.306 1.00 . A A . 196 ARG NH1  1 1 
       10 40551 1 1 196 ARG NH2  N -15.637 -22.521 22.213 1.00 . A A . 196 ARG NH2  1 1 
       10 40552 1 1 196 ARG O    O -21.439 -18.945 17.899 1.00 . A A . 196 ARG O    1 1 
       10 40553 1 1 197 GLU C    C -21.400 -21.204 15.650 1.00 . A A . 197 GLU C    1 1 
       10 40554 1 1 197 GLU CA   C -20.483 -19.991 15.518 1.00 . A A . 197 GLU CA   1 1 
       10 40555 1 1 197 GLU CB   C -19.541 -20.190 14.329 1.00 . A A . 197 GLU CB   1 1 
       10 40556 1 1 197 GLU CD   C -17.361 -19.155 15.023 1.00 . A A . 197 GLU CD   1 1 
       10 40557 1 1 197 GLU CG   C -18.625 -18.971 14.186 1.00 . A A . 197 GLU CG   1 1 
       10 40558 1 1 197 GLU H    H -18.772 -20.075 16.764 1.00 . A A . 197 GLU H    1 1 
       10 40559 1 1 197 GLU HA   H -21.083 -19.112 15.346 1.00 . A A . 197 GLU HA   1 1 
       10 40560 1 1 197 GLU HB2  H -18.942 -21.076 14.488 1.00 . A A . 197 GLU HB2  1 1 
       10 40561 1 1 197 GLU HB3  H -20.121 -20.308 13.427 1.00 . A A . 197 GLU HB3  1 1 
       10 40562 1 1 197 GLU HG2  H -18.350 -18.851 13.148 1.00 . A A . 197 GLU HG2  1 1 
       10 40563 1 1 197 GLU HG3  H -19.149 -18.088 14.522 1.00 . A A . 197 GLU HG3  1 1 
       10 40564 1 1 197 GLU N    N -19.713 -19.809 16.744 1.00 . A A . 197 GLU N    1 1 
       10 40565 1 1 197 GLU O    O -21.541 -21.993 14.715 1.00 . A A . 197 GLU O    1 1 
       10 40566 1 1 197 GLU OE1  O -17.351 -20.042 15.860 1.00 . A A . 197 GLU OE1  1 1 
       10 40567 1 1 197 GLU OE2  O -16.422 -18.406 14.814 1.00 . A A . 197 GLU OE2  1 1 
       10 40568 1 1 198 GLY C    C -22.125 -23.611 17.759 1.00 . A A . 198 GLY C    1 1 
       10 40569 1 1 198 GLY CA   C -22.891 -22.483 17.078 1.00 . A A . 198 GLY CA   1 1 
       10 40570 1 1 198 GLY H    H -21.850 -20.696 17.532 1.00 . A A . 198 GLY H    1 1 
       10 40571 1 1 198 GLY HA2  H -23.703 -22.162 17.719 1.00 . A A . 198 GLY HA2  1 1 
       10 40572 1 1 198 GLY HA3  H -23.294 -22.841 16.143 1.00 . A A . 198 GLY HA3  1 1 
       10 40573 1 1 198 GLY N    N -22.006 -21.354 16.823 1.00 . A A . 198 GLY N    1 1 
       10 40574 1 1 198 GLY O    O -20.918 -23.760 17.559 1.00 . A A . 198 GLY O    1 1 
       10 40575 1 1 199 ASP C    C -22.346 -26.812 18.495 1.00 . A A . 199 ASP C    1 1 
       10 40576 1 1 199 ASP CA   C -22.182 -25.509 19.270 1.00 . A A . 199 ASP CA   1 1 
       10 40577 1 1 199 ASP CB   C -22.791 -25.663 20.667 1.00 . A A . 199 ASP CB   1 1 
       10 40578 1 1 199 ASP CG   C -22.336 -24.517 21.565 1.00 . A A . 199 ASP CG   1 1 
       10 40579 1 1 199 ASP H    H -23.780 -24.236 18.693 1.00 . A A . 199 ASP H    1 1 
       10 40580 1 1 199 ASP HA   H -21.130 -25.294 19.372 1.00 . A A . 199 ASP HA   1 1 
       10 40581 1 1 199 ASP HB2  H -23.867 -25.652 20.591 1.00 . A A . 199 ASP HB2  1 1 
       10 40582 1 1 199 ASP HB3  H -22.469 -26.600 21.094 1.00 . A A . 199 ASP HB3  1 1 
       10 40583 1 1 199 ASP N    N -22.822 -24.402 18.566 1.00 . A A . 199 ASP N    1 1 
       10 40584 1 1 199 ASP O    O -21.706 -27.018 17.465 1.00 . A A . 199 ASP O    1 1 
       10 40585 1 1 199 ASP OD1  O -21.420 -23.811 21.176 1.00 . A A . 199 ASP OD1  1 1 
       10 40586 1 1 199 ASP OD2  O -22.910 -24.363 22.630 1.00 . A A . 199 ASP OD2  1 1 
       10 40587 1 1 200 GLN C    C -24.910 -29.376 18.481 1.00 . A A . 200 GLN C    1 1 
       10 40588 1 1 200 GLN CA   C -23.444 -28.975 18.350 1.00 . A A . 200 GLN CA   1 1 
       10 40589 1 1 200 GLN CB   C -22.557 -30.051 18.977 1.00 . A A . 200 GLN CB   1 1 
       10 40590 1 1 200 GLN CD   C -21.930 -31.168 21.128 1.00 . A A . 200 GLN CD   1 1 
       10 40591 1 1 200 GLN CG   C -22.917 -30.219 20.456 1.00 . A A . 200 GLN CG   1 1 
       10 40592 1 1 200 GLN H    H -23.686 -27.474 19.827 1.00 . A A . 200 GLN H    1 1 
       10 40593 1 1 200 GLN HA   H -23.198 -28.887 17.303 1.00 . A A . 200 GLN HA   1 1 
       10 40594 1 1 200 GLN HB2  H -22.708 -30.989 18.462 1.00 . A A . 200 GLN HB2  1 1 
       10 40595 1 1 200 GLN HB3  H -21.520 -29.757 18.895 1.00 . A A . 200 GLN HB3  1 1 
       10 40596 1 1 200 GLN HE21 H -23.285 -32.587 21.444 1.00 . A A . 200 GLN HE21 1 1 
       10 40597 1 1 200 GLN HE22 H -21.717 -32.945 21.989 1.00 . A A . 200 GLN HE22 1 1 
       10 40598 1 1 200 GLN HG2  H -22.881 -29.258 20.945 1.00 . A A . 200 GLN HG2  1 1 
       10 40599 1 1 200 GLN HG3  H -23.915 -30.626 20.538 1.00 . A A . 200 GLN HG3  1 1 
       10 40600 1 1 200 GLN N    N -23.205 -27.691 19.001 1.00 . A A . 200 GLN N    1 1 
       10 40601 1 1 200 GLN NE2  N -22.345 -32.330 21.557 1.00 . A A . 200 GLN NE2  1 1 
       10 40602 1 1 200 GLN O    O -25.652 -28.795 19.272 1.00 . A A . 200 GLN O    1 1 
       10 40603 1 1 200 GLN OE1  O -20.753 -30.842 21.268 1.00 . A A . 200 GLN OE1  1 1 
       10 40604 1 1 201 TYR C    C -26.794 -32.196 18.420 1.00 . A A . 201 TYR C    1 1 
       10 40605 1 1 201 TYR CA   C -26.701 -30.837 17.730 1.00 . A A . 201 TYR CA   1 1 
       10 40606 1 1 201 TYR CB   C -27.248 -30.952 16.306 1.00 . A A . 201 TYR CB   1 1 
       10 40607 1 1 201 TYR CD1  C -25.309 -31.601 14.831 1.00 . A A . 201 TYR CD1  1 1 
       10 40608 1 1 201 TYR CD2  C -26.861 -33.322 15.541 1.00 . A A . 201 TYR CD2  1 1 
       10 40609 1 1 201 TYR CE1  C -24.572 -32.557 14.122 1.00 . A A . 201 TYR CE1  1 1 
       10 40610 1 1 201 TYR CE2  C -26.124 -34.278 14.833 1.00 . A A . 201 TYR CE2  1 1 
       10 40611 1 1 201 TYR CG   C -26.453 -31.983 15.541 1.00 . A A . 201 TYR CG   1 1 
       10 40612 1 1 201 TYR CZ   C -24.980 -33.896 14.122 1.00 . A A . 201 TYR CZ   1 1 
       10 40613 1 1 201 TYR H    H -24.682 -30.794 17.084 1.00 . A A . 201 TYR H    1 1 
       10 40614 1 1 201 TYR HA   H -27.300 -30.126 18.276 1.00 . A A . 201 TYR HA   1 1 
       10 40615 1 1 201 TYR HB2  H -28.285 -31.250 16.343 1.00 . A A . 201 TYR HB2  1 1 
       10 40616 1 1 201 TYR HB3  H -27.165 -29.996 15.812 1.00 . A A . 201 TYR HB3  1 1 
       10 40617 1 1 201 TYR HD1  H -24.994 -30.567 14.831 1.00 . A A . 201 TYR HD1  1 1 
       10 40618 1 1 201 TYR HD2  H -27.743 -33.618 16.090 1.00 . A A . 201 TYR HD2  1 1 
       10 40619 1 1 201 TYR HE1  H -23.690 -32.261 13.573 1.00 . A A . 201 TYR HE1  1 1 
       10 40620 1 1 201 TYR HE2  H -26.438 -35.311 14.832 1.00 . A A . 201 TYR HE2  1 1 
       10 40621 1 1 201 TYR HH   H -24.550 -35.708 13.701 1.00 . A A . 201 TYR HH   1 1 
       10 40622 1 1 201 TYR N    N -25.320 -30.370 17.696 1.00 . A A . 201 TYR N    1 1 
       10 40623 1 1 201 TYR O    O -25.951 -33.068 18.214 1.00 . A A . 201 TYR O    1 1 
       10 40624 1 1 201 TYR OH   O -24.255 -34.839 13.422 1.00 . A A . 201 TYR OH   1 1 
       10 40625 1 1 202 SER C    C -29.494 -33.745 20.380 1.00 . A A . 202 SER C    1 1 
       10 40626 1 1 202 SER CA   C -28.038 -33.619 19.945 1.00 . A A . 202 SER CA   1 1 
       10 40627 1 1 202 SER CB   C -27.129 -33.681 21.173 1.00 . A A . 202 SER CB   1 1 
       10 40628 1 1 202 SER H    H -28.474 -31.636 19.353 1.00 . A A . 202 SER H    1 1 
       10 40629 1 1 202 SER HA   H -27.796 -34.441 19.289 1.00 . A A . 202 SER HA   1 1 
       10 40630 1 1 202 SER HB2  H -27.339 -32.849 21.822 1.00 . A A . 202 SER HB2  1 1 
       10 40631 1 1 202 SER HB3  H -27.307 -34.607 21.706 1.00 . A A . 202 SER HB3  1 1 
       10 40632 1 1 202 SER HG   H -25.270 -33.168 21.440 1.00 . A A . 202 SER HG   1 1 
       10 40633 1 1 202 SER N    N -27.832 -32.366 19.234 1.00 . A A . 202 SER N    1 1 
       10 40634 1 1 202 SER O    O -29.950 -33.030 21.273 1.00 . A A . 202 SER O    1 1 
       10 40635 1 1 202 SER OG   O -25.772 -33.615 20.754 1.00 . A A . 202 SER OG   1 1 
       10 40636 1 1 203 TRP C    C -31.772 -35.571 21.416 1.00 . A A . 203 TRP C    1 1 
       10 40637 1 1 203 TRP CA   C -31.625 -34.866 20.072 1.00 . A A . 203 TRP CA   1 1 
       10 40638 1 1 203 TRP CB   C -32.302 -35.699 18.982 1.00 . A A . 203 TRP CB   1 1 
       10 40639 1 1 203 TRP CD1  C -34.760 -35.204 19.303 1.00 . A A . 203 TRP CD1  1 1 
       10 40640 1 1 203 TRP CD2  C -34.190 -37.261 20.016 1.00 . A A . 203 TRP CD2  1 1 
       10 40641 1 1 203 TRP CE2  C -35.577 -37.119 20.254 1.00 . A A . 203 TRP CE2  1 1 
       10 40642 1 1 203 TRP CE3  C -33.576 -38.475 20.374 1.00 . A A . 203 TRP CE3  1 1 
       10 40643 1 1 203 TRP CG   C -33.694 -36.030 19.412 1.00 . A A . 203 TRP CG   1 1 
       10 40644 1 1 203 TRP CH2  C -35.703 -39.343 21.180 1.00 . A A . 203 TRP CH2  1 1 
       10 40645 1 1 203 TRP CZ2  C -36.330 -38.143 20.829 1.00 . A A . 203 TRP CZ2  1 1 
       10 40646 1 1 203 TRP CZ3  C -34.330 -39.508 20.953 1.00 . A A . 203 TRP CZ3  1 1 
       10 40647 1 1 203 TRP H    H -29.802 -35.194 19.041 1.00 . A A . 203 TRP H    1 1 
       10 40648 1 1 203 TRP HA   H -32.115 -33.905 20.128 1.00 . A A . 203 TRP HA   1 1 
       10 40649 1 1 203 TRP HB2  H -32.333 -35.132 18.063 1.00 . A A . 203 TRP HB2  1 1 
       10 40650 1 1 203 TRP HB3  H -31.746 -36.610 18.827 1.00 . A A . 203 TRP HB3  1 1 
       10 40651 1 1 203 TRP HD1  H -34.742 -34.204 18.895 1.00 . A A . 203 TRP HD1  1 1 
       10 40652 1 1 203 TRP HE1  H -36.779 -35.466 19.845 1.00 . A A . 203 TRP HE1  1 1 
       10 40653 1 1 203 TRP HE3  H -32.518 -38.611 20.203 1.00 . A A . 203 TRP HE3  1 1 
       10 40654 1 1 203 TRP HH2  H -36.278 -40.143 21.625 1.00 . A A . 203 TRP HH2  1 1 
       10 40655 1 1 203 TRP HZ2  H -37.386 -38.011 21.002 1.00 . A A . 203 TRP HZ2  1 1 
       10 40656 1 1 203 TRP HZ3  H -33.848 -40.436 21.225 1.00 . A A . 203 TRP HZ3  1 1 
       10 40657 1 1 203 TRP N    N -30.219 -34.656 19.744 1.00 . A A . 203 TRP N    1 1 
       10 40658 1 1 203 TRP NE1  N -35.878 -35.848 19.805 1.00 . A A . 203 TRP NE1  1 1 
       10 40659 1 1 203 TRP O    O -31.026 -36.500 21.727 1.00 . A A . 203 TRP O    1 1 
       10 40660 1 1 204 TRP C    C -34.215 -35.097 24.180 1.00 . A A . 204 TRP C    1 1 
       10 40661 1 1 204 TRP CA   C -32.993 -35.727 23.510 1.00 . A A . 204 TRP CA   1 1 
       10 40662 1 1 204 TRP CB   C -31.767 -35.569 24.412 1.00 . A A . 204 TRP CB   1 1 
       10 40663 1 1 204 TRP CD1  C -30.296 -37.623 24.352 1.00 . A A . 204 TRP CD1  1 1 
       10 40664 1 1 204 TRP CD2  C -31.868 -37.730 25.958 1.00 . A A . 204 TRP CD2  1 1 
       10 40665 1 1 204 TRP CE2  C -31.124 -38.932 26.037 1.00 . A A . 204 TRP CE2  1 1 
       10 40666 1 1 204 TRP CE3  C -32.927 -37.547 26.864 1.00 . A A . 204 TRP CE3  1 1 
       10 40667 1 1 204 TRP CG   C -31.321 -36.915 24.881 1.00 . A A . 204 TRP CG   1 1 
       10 40668 1 1 204 TRP CH2  C -32.476 -39.716 27.876 1.00 . A A . 204 TRP CH2  1 1 
       10 40669 1 1 204 TRP CZ2  C -31.422 -39.914 26.981 1.00 . A A . 204 TRP CZ2  1 1 
       10 40670 1 1 204 TRP CZ3  C -33.228 -38.533 27.817 1.00 . A A . 204 TRP CZ3  1 1 
       10 40671 1 1 204 TRP H    H -33.312 -34.392 21.898 1.00 . A A . 204 TRP H    1 1 
       10 40672 1 1 204 TRP HA   H -33.183 -36.781 23.372 1.00 . A A . 204 TRP HA   1 1 
       10 40673 1 1 204 TRP HB2  H -30.969 -35.097 23.857 1.00 . A A . 204 TRP HB2  1 1 
       10 40674 1 1 204 TRP HB3  H -32.024 -34.957 25.265 1.00 . A A . 204 TRP HB3  1 1 
       10 40675 1 1 204 TRP HD1  H -29.672 -37.305 23.531 1.00 . A A . 204 TRP HD1  1 1 
       10 40676 1 1 204 TRP HE1  H -29.511 -39.514 24.853 1.00 . A A . 204 TRP HE1  1 1 
       10 40677 1 1 204 TRP HE3  H -33.512 -36.640 26.828 1.00 . A A . 204 TRP HE3  1 1 
       10 40678 1 1 204 TRP HH2  H -32.713 -40.472 28.610 1.00 . A A . 204 TRP HH2  1 1 
       10 40679 1 1 204 TRP HZ2  H -30.838 -40.823 27.021 1.00 . A A . 204 TRP HZ2  1 1 
       10 40680 1 1 204 TRP HZ3  H -34.044 -38.381 28.509 1.00 . A A . 204 TRP HZ3  1 1 
       10 40681 1 1 204 TRP N    N -32.746 -35.128 22.204 1.00 . A A . 204 TRP N    1 1 
       10 40682 1 1 204 TRP NE1  N -30.178 -38.819 25.037 1.00 . A A . 204 TRP NE1  1 1 
       10 40683 1 1 204 TRP O    O -35.073 -35.808 24.702 1.00 . A A . 204 TRP O    1 1 
       10 40684 1 1 205 PRO C    C -36.803 -33.493 24.189 1.00 . A A . 205 PRO C    1 1 
       10 40685 1 1 205 PRO CA   C -35.470 -33.077 24.809 1.00 . A A . 205 PRO CA   1 1 
       10 40686 1 1 205 PRO CB   C -35.180 -31.595 24.539 1.00 . A A . 205 PRO CB   1 1 
       10 40687 1 1 205 PRO CD   C -33.355 -32.841 23.590 1.00 . A A . 205 PRO CD   1 1 
       10 40688 1 1 205 PRO CG   C -33.716 -31.524 24.266 1.00 . A A . 205 PRO CG   1 1 
       10 40689 1 1 205 PRO HA   H -35.482 -33.253 25.872 1.00 . A A . 205 PRO HA   1 1 
       10 40690 1 1 205 PRO HB2  H -35.743 -31.254 23.681 1.00 . A A . 205 PRO HB2  1 1 
       10 40691 1 1 205 PRO HB3  H -35.422 -31.002 25.407 1.00 . A A . 205 PRO HB3  1 1 
       10 40692 1 1 205 PRO HD2  H -33.492 -32.763 22.520 1.00 . A A . 205 PRO HD2  1 1 
       10 40693 1 1 205 PRO HD3  H -32.345 -33.126 23.829 1.00 . A A . 205 PRO HD3  1 1 
       10 40694 1 1 205 PRO HG2  H -33.501 -30.691 23.611 1.00 . A A . 205 PRO HG2  1 1 
       10 40695 1 1 205 PRO HG3  H -33.168 -31.426 25.190 1.00 . A A . 205 PRO HG3  1 1 
       10 40696 1 1 205 PRO N    N -34.315 -33.789 24.180 1.00 . A A . 205 PRO N    1 1 
       10 40697 1 1 205 PRO O    O -36.908 -33.647 22.972 1.00 . A A . 205 PRO O    1 1 
       10 40698 1 1 206 ASP C    C -40.116 -32.911 24.586 1.00 . A A . 206 ASP C    1 1 
       10 40699 1 1 206 ASP CA   C -39.134 -34.081 24.554 1.00 . A A . 206 ASP CA   1 1 
       10 40700 1 1 206 ASP CB   C -39.673 -35.222 25.419 1.00 . A A . 206 ASP CB   1 1 
       10 40701 1 1 206 ASP CG   C -39.864 -34.743 26.853 1.00 . A A . 206 ASP CG   1 1 
       10 40702 1 1 206 ASP H    H -37.672 -33.543 25.992 1.00 . A A . 206 ASP H    1 1 
       10 40703 1 1 206 ASP HA   H -39.046 -34.433 23.537 1.00 . A A . 206 ASP HA   1 1 
       10 40704 1 1 206 ASP HB2  H -40.621 -35.555 25.023 1.00 . A A . 206 ASP HB2  1 1 
       10 40705 1 1 206 ASP HB3  H -38.971 -36.042 25.407 1.00 . A A . 206 ASP HB3  1 1 
       10 40706 1 1 206 ASP N    N -37.816 -33.677 25.032 1.00 . A A . 206 ASP N    1 1 
       10 40707 1 1 206 ASP O    O -41.308 -33.087 24.329 1.00 . A A . 206 ASP O    1 1 
       10 40708 1 1 206 ASP OD1  O -39.625 -33.572 27.104 1.00 . A A . 206 ASP OD1  1 1 
       10 40709 1 1 206 ASP OD2  O -40.247 -35.553 27.683 1.00 . A A . 206 ASP OD2  1 1 
       10 40710 1 1 207 ASN C    C -39.765 -29.340 24.335 1.00 . A A . 207 ASN C    1 1 
       10 40711 1 1 207 ASN CA   C -40.468 -30.539 24.960 1.00 . A A . 207 ASN CA   1 1 
       10 40712 1 1 207 ASN CB   C -40.825 -30.219 26.414 1.00 . A A . 207 ASN CB   1 1 
       10 40713 1 1 207 ASN CG   C -42.097 -30.960 26.820 1.00 . A A . 207 ASN CG   1 1 
       10 40714 1 1 207 ASN H    H -38.659 -31.636 25.100 1.00 . A A . 207 ASN H    1 1 
       10 40715 1 1 207 ASN HA   H -41.377 -30.735 24.411 1.00 . A A . 207 ASN HA   1 1 
       10 40716 1 1 207 ASN HB2  H -40.014 -30.525 27.057 1.00 . A A . 207 ASN HB2  1 1 
       10 40717 1 1 207 ASN HB3  H -40.984 -29.157 26.517 1.00 . A A . 207 ASN HB3  1 1 
       10 40718 1 1 207 ASN HD21 H -42.331 -29.934 28.504 1.00 . A A . 207 ASN HD21 1 1 
       10 40719 1 1 207 ASN HD22 H -43.515 -31.113 28.202 1.00 . A A . 207 ASN HD22 1 1 
       10 40720 1 1 207 ASN N    N -39.615 -31.721 24.902 1.00 . A A . 207 ASN N    1 1 
       10 40721 1 1 207 ASN ND2  N -42.696 -30.643 27.935 1.00 . A A . 207 ASN ND2  1 1 
       10 40722 1 1 207 ASN O    O -38.635 -29.450 23.858 1.00 . A A . 207 ASN O    1 1 
       10 40723 1 1 207 ASN OD1  O -42.558 -31.847 26.102 1.00 . A A . 207 ASN OD1  1 1 
       10 40724 1 1 208 GLU C    C -38.498 -26.711 24.347 1.00 . A A . 208 GLU C    1 1 
       10 40725 1 1 208 GLU CA   C -39.880 -26.982 23.765 1.00 . A A . 208 GLU CA   1 1 
       10 40726 1 1 208 GLU CB   C -40.801 -25.795 24.057 1.00 . A A . 208 GLU CB   1 1 
       10 40727 1 1 208 GLU CD   C -42.089 -26.108 21.933 1.00 . A A . 208 GLU CD   1 1 
       10 40728 1 1 208 GLU CG   C -42.182 -26.060 23.455 1.00 . A A . 208 GLU CG   1 1 
       10 40729 1 1 208 GLU H    H -41.344 -28.169 24.723 1.00 . A A . 208 GLU H    1 1 
       10 40730 1 1 208 GLU HA   H -39.794 -27.103 22.697 1.00 . A A . 208 GLU HA   1 1 
       10 40731 1 1 208 GLU HB2  H -40.892 -25.664 25.125 1.00 . A A . 208 GLU HB2  1 1 
       10 40732 1 1 208 GLU HB3  H -40.385 -24.901 23.618 1.00 . A A . 208 GLU HB3  1 1 
       10 40733 1 1 208 GLU HG2  H -42.557 -27.004 23.820 1.00 . A A . 208 GLU HG2  1 1 
       10 40734 1 1 208 GLU HG3  H -42.858 -25.269 23.744 1.00 . A A . 208 GLU HG3  1 1 
       10 40735 1 1 208 GLU N    N -40.442 -28.198 24.338 1.00 . A A . 208 GLU N    1 1 
       10 40736 1 1 208 GLU O    O -37.766 -25.855 23.855 1.00 . A A . 208 GLU O    1 1 
       10 40737 1 1 208 GLU OE1  O -41.124 -25.582 21.402 1.00 . A A . 208 GLU OE1  1 1 
       10 40738 1 1 208 GLU OE2  O -42.982 -26.670 21.322 1.00 . A A . 208 GLU OE2  1 1 
       10 40739 1 1 209 GLN C    C -35.760 -27.035 25.022 1.00 . A A . 209 GLN C    1 1 
       10 40740 1 1 209 GLN CA   C -36.859 -27.278 26.054 1.00 . A A . 209 GLN CA   1 1 
       10 40741 1 1 209 GLN CB   C -36.527 -28.524 26.876 1.00 . A A . 209 GLN CB   1 1 
       10 40742 1 1 209 GLN CD   C -36.933 -29.704 29.043 1.00 . A A . 209 GLN CD   1 1 
       10 40743 1 1 209 GLN CG   C -37.261 -28.465 28.215 1.00 . A A . 209 GLN CG   1 1 
       10 40744 1 1 209 GLN H    H -38.784 -28.103 25.750 1.00 . A A . 209 GLN H    1 1 
       10 40745 1 1 209 GLN HA   H -36.908 -26.429 26.718 1.00 . A A . 209 GLN HA   1 1 
       10 40746 1 1 209 GLN HB2  H -36.839 -29.404 26.333 1.00 . A A . 209 GLN HB2  1 1 
       10 40747 1 1 209 GLN HB3  H -35.463 -28.567 27.052 1.00 . A A . 209 GLN HB3  1 1 
       10 40748 1 1 209 GLN HE21 H -36.194 -28.671 30.568 1.00 . A A . 209 GLN HE21 1 1 
       10 40749 1 1 209 GLN HE22 H -36.175 -30.357 30.758 1.00 . A A . 209 GLN HE22 1 1 
       10 40750 1 1 209 GLN HG2  H -36.954 -27.582 28.757 1.00 . A A . 209 GLN HG2  1 1 
       10 40751 1 1 209 GLN HG3  H -38.326 -28.427 28.039 1.00 . A A . 209 GLN HG3  1 1 
       10 40752 1 1 209 GLN N    N -38.155 -27.442 25.403 1.00 . A A . 209 GLN N    1 1 
       10 40753 1 1 209 GLN NE2  N -36.388 -29.565 30.221 1.00 . A A . 209 GLN NE2  1 1 
       10 40754 1 1 209 GLN O    O -34.752 -26.390 25.313 1.00 . A A . 209 GLN O    1 1 
       10 40755 1 1 209 GLN OE1  O -37.177 -30.828 28.603 1.00 . A A . 209 GLN OE1  1 1 
       10 40756 1 1 210 ALA C    C -34.787 -25.862 22.491 1.00 . A A . 210 ALA C    1 1 
       10 40757 1 1 210 ALA CA   C -34.968 -27.353 22.760 1.00 . A A . 210 ALA CA   1 1 
       10 40758 1 1 210 ALA CB   C -35.418 -28.058 21.480 1.00 . A A . 210 ALA CB   1 1 
       10 40759 1 1 210 ALA H    H -36.777 -28.045 23.623 1.00 . A A . 210 ALA H    1 1 
       10 40760 1 1 210 ALA HA   H -34.025 -27.770 23.080 1.00 . A A . 210 ALA HA   1 1 
       10 40761 1 1 210 ALA HB1  H -35.319 -27.383 20.642 1.00 . A A . 210 ALA HB1  1 1 
       10 40762 1 1 210 ALA HB2  H -36.451 -28.360 21.578 1.00 . A A . 210 ALA HB2  1 1 
       10 40763 1 1 210 ALA HB3  H -34.803 -28.929 21.314 1.00 . A A . 210 ALA HB3  1 1 
       10 40764 1 1 210 ALA N    N -35.958 -27.543 23.811 1.00 . A A . 210 ALA N    1 1 
       10 40765 1 1 210 ALA O    O -33.670 -25.382 22.309 1.00 . A A . 210 ALA O    1 1 
       10 40766 1 1 211 GLU C    C -34.975 -23.000 23.222 1.00 . A A . 211 GLU C    1 1 
       10 40767 1 1 211 GLU CA   C -35.875 -23.699 22.210 1.00 . A A . 211 GLU CA   1 1 
       10 40768 1 1 211 GLU CB   C -37.301 -23.128 22.295 1.00 . A A . 211 GLU CB   1 1 
       10 40769 1 1 211 GLU CD   C -39.160 -22.611 23.886 1.00 . A A . 211 GLU CD   1 1 
       10 40770 1 1 211 GLU CG   C -37.654 -22.801 23.749 1.00 . A A . 211 GLU CG   1 1 
       10 40771 1 1 211 GLU H    H -36.767 -25.582 22.594 1.00 . A A . 211 GLU H    1 1 
       10 40772 1 1 211 GLU HA   H -35.486 -23.532 21.223 1.00 . A A . 211 GLU HA   1 1 
       10 40773 1 1 211 GLU HB2  H -37.368 -22.230 21.700 1.00 . A A . 211 GLU HB2  1 1 
       10 40774 1 1 211 GLU HB3  H -38.002 -23.859 21.922 1.00 . A A . 211 GLU HB3  1 1 
       10 40775 1 1 211 GLU HG2  H -37.336 -23.609 24.386 1.00 . A A . 211 GLU HG2  1 1 
       10 40776 1 1 211 GLU HG3  H -37.155 -21.890 24.047 1.00 . A A . 211 GLU HG3  1 1 
       10 40777 1 1 211 GLU N    N -35.904 -25.138 22.463 1.00 . A A . 211 GLU N    1 1 
       10 40778 1 1 211 GLU O    O -34.684 -21.809 23.101 1.00 . A A . 211 GLU O    1 1 
       10 40779 1 1 211 GLU OE1  O -39.844 -22.715 22.882 1.00 . A A . 211 GLU OE1  1 1 
       10 40780 1 1 211 GLU OE2  O -39.607 -22.364 24.994 1.00 . A A . 211 GLU OE2  1 1 
       10 40781 1 1 212 MET C    C -32.182 -23.546 24.874 1.00 . A A . 212 MET C    1 1 
       10 40782 1 1 212 MET CA   C -33.630 -23.237 25.218 1.00 . A A . 212 MET CA   1 1 
       10 40783 1 1 212 MET CB   C -33.959 -23.834 26.571 1.00 . A A . 212 MET CB   1 1 
       10 40784 1 1 212 MET CE   C -35.205 -21.415 28.102 1.00 . A A . 212 MET CE   1 1 
       10 40785 1 1 212 MET CG   C -35.469 -23.794 26.801 1.00 . A A . 212 MET CG   1 1 
       10 40786 1 1 212 MET H    H -34.770 -24.712 24.186 1.00 . A A . 212 MET H    1 1 
       10 40787 1 1 212 MET HA   H -33.755 -22.166 25.272 1.00 . A A . 212 MET HA   1 1 
       10 40788 1 1 212 MET HB2  H -33.611 -24.854 26.610 1.00 . A A . 212 MET HB2  1 1 
       10 40789 1 1 212 MET HB3  H -33.468 -23.262 27.343 1.00 . A A . 212 MET HB3  1 1 
       10 40790 1 1 212 MET HE1  H -35.761 -20.571 28.488 1.00 . A A . 212 MET HE1  1 1 
       10 40791 1 1 212 MET HE2  H -34.217 -21.090 27.820 1.00 . A A . 212 MET HE2  1 1 
       10 40792 1 1 212 MET HE3  H -35.126 -22.178 28.864 1.00 . A A . 212 MET HE3  1 1 
       10 40793 1 1 212 MET HG2  H -35.958 -24.409 26.064 1.00 . A A . 212 MET HG2  1 1 
       10 40794 1 1 212 MET HG3  H -35.693 -24.172 27.788 1.00 . A A . 212 MET HG3  1 1 
       10 40795 1 1 212 MET N    N -34.522 -23.765 24.199 1.00 . A A . 212 MET N    1 1 
       10 40796 1 1 212 MET O    O -31.312 -22.677 24.944 1.00 . A A . 212 MET O    1 1 
       10 40797 1 1 212 MET SD   S -36.061 -22.089 26.657 1.00 . A A . 212 MET SD   1 1 
       10 40798 1 1 213 LEU C    C -30.290 -24.897 22.707 1.00 . A A . 213 LEU C    1 1 
       10 40799 1 1 213 LEU CA   C -30.587 -25.229 24.159 1.00 . A A . 213 LEU CA   1 1 
       10 40800 1 1 213 LEU CB   C -30.441 -26.736 24.382 1.00 . A A . 213 LEU CB   1 1 
       10 40801 1 1 213 LEU CD1  C -30.623 -28.586 26.051 1.00 . A A . 213 LEU CD1  1 1 
       10 40802 1 1 213 LEU CD2  C -29.617 -26.406 26.733 1.00 . A A . 213 LEU CD2  1 1 
       10 40803 1 1 213 LEU CG   C -30.686 -27.072 25.857 1.00 . A A . 213 LEU CG   1 1 
       10 40804 1 1 213 LEU H    H -32.671 -25.444 24.476 1.00 . A A . 213 LEU H    1 1 
       10 40805 1 1 213 LEU HA   H -29.878 -24.710 24.788 1.00 . A A . 213 LEU HA   1 1 
       10 40806 1 1 213 LEU HB2  H -31.164 -27.257 23.771 1.00 . A A . 213 LEU HB2  1 1 
       10 40807 1 1 213 LEU HB3  H -29.446 -27.048 24.102 1.00 . A A . 213 LEU HB3  1 1 
       10 40808 1 1 213 LEU HD11 H -30.226 -28.809 27.030 1.00 . A A . 213 LEU HD11 1 1 
       10 40809 1 1 213 LEU HD12 H -29.983 -29.020 25.297 1.00 . A A . 213 LEU HD12 1 1 
       10 40810 1 1 213 LEU HD13 H -31.616 -29.002 25.963 1.00 . A A . 213 LEU HD13 1 1 
       10 40811 1 1 213 LEU HD21 H -28.723 -26.236 26.150 1.00 . A A . 213 LEU HD21 1 1 
       10 40812 1 1 213 LEU HD22 H -29.383 -27.051 27.568 1.00 . A A . 213 LEU HD22 1 1 
       10 40813 1 1 213 LEU HD23 H -29.990 -25.461 27.101 1.00 . A A . 213 LEU HD23 1 1 
       10 40814 1 1 213 LEU HG   H -31.664 -26.714 26.147 1.00 . A A . 213 LEU HG   1 1 
       10 40815 1 1 213 LEU N    N -31.934 -24.798 24.508 1.00 . A A . 213 LEU N    1 1 
       10 40816 1 1 213 LEU O    O -29.437 -25.522 22.075 1.00 . A A . 213 LEU O    1 1 
       10 40817 1 1 214 ASN C    C -31.017 -24.680 19.863 1.00 . A A . 214 ASN C    1 1 
       10 40818 1 1 214 ASN CA   C -30.813 -23.498 20.801 1.00 . A A . 214 ASN CA   1 1 
       10 40819 1 1 214 ASN CB   C -29.405 -22.930 20.612 1.00 . A A . 214 ASN CB   1 1 
       10 40820 1 1 214 ASN CG   C -29.168 -21.790 21.595 1.00 . A A . 214 ASN CG   1 1 
       10 40821 1 1 214 ASN H    H -31.669 -23.448 22.734 1.00 . A A . 214 ASN H    1 1 
       10 40822 1 1 214 ASN HA   H -31.534 -22.731 20.560 1.00 . A A . 214 ASN HA   1 1 
       10 40823 1 1 214 ASN HB2  H -28.677 -23.709 20.781 1.00 . A A . 214 ASN HB2  1 1 
       10 40824 1 1 214 ASN HB3  H -29.302 -22.557 19.602 1.00 . A A . 214 ASN HB3  1 1 
       10 40825 1 1 214 ASN HD21 H -30.716 -20.723 20.959 1.00 . A A . 214 ASN HD21 1 1 
       10 40826 1 1 214 ASN HD22 H -29.822 -20.024 22.221 1.00 . A A . 214 ASN HD22 1 1 
       10 40827 1 1 214 ASN N    N -31.002 -23.908 22.182 1.00 . A A . 214 ASN N    1 1 
       10 40828 1 1 214 ASN ND2  N -29.969 -20.761 21.592 1.00 . A A . 214 ASN ND2  1 1 
       10 40829 1 1 214 ASN O    O -30.186 -24.939 18.994 1.00 . A A . 214 ASN O    1 1 
       10 40830 1 1 214 ASN OD1  O -28.229 -21.840 22.390 1.00 . A A . 214 ASN OD1  1 1 
       10 40831 1 1 215 LEU C    C -33.847 -26.462 18.643 1.00 . A A . 215 LEU C    1 1 
       10 40832 1 1 215 LEU CA   C -32.430 -26.547 19.201 1.00 . A A . 215 LEU CA   1 1 
       10 40833 1 1 215 LEU CB   C -32.252 -27.849 19.985 1.00 . A A . 215 LEU CB   1 1 
       10 40834 1 1 215 LEU CD1  C -30.601 -29.301 21.174 1.00 . A A . 215 LEU CD1  1 1 
       10 40835 1 1 215 LEU CD2  C -30.024 -28.370 18.922 1.00 . A A . 215 LEU CD2  1 1 
       10 40836 1 1 215 LEU CG   C -30.760 -28.097 20.246 1.00 . A A . 215 LEU CG   1 1 
       10 40837 1 1 215 LEU H    H -32.751 -25.141 20.757 1.00 . A A . 215 LEU H    1 1 
       10 40838 1 1 215 LEU HA   H -31.745 -26.551 18.371 1.00 . A A . 215 LEU HA   1 1 
       10 40839 1 1 215 LEU HB2  H -32.772 -27.769 20.930 1.00 . A A . 215 LEU HB2  1 1 
       10 40840 1 1 215 LEU HB3  H -32.663 -28.671 19.421 1.00 . A A . 215 LEU HB3  1 1 
       10 40841 1 1 215 LEU HD11 H -30.845 -29.011 22.185 1.00 . A A . 215 LEU HD11 1 1 
       10 40842 1 1 215 LEU HD12 H -29.579 -29.651 21.137 1.00 . A A . 215 LEU HD12 1 1 
       10 40843 1 1 215 LEU HD13 H -31.264 -30.091 20.856 1.00 . A A . 215 LEU HD13 1 1 
       10 40844 1 1 215 LEU HD21 H -30.712 -28.769 18.194 1.00 . A A . 215 LEU HD21 1 1 
       10 40845 1 1 215 LEU HD22 H -29.229 -29.079 19.092 1.00 . A A . 215 LEU HD22 1 1 
       10 40846 1 1 215 LEU HD23 H -29.603 -27.447 18.547 1.00 . A A . 215 LEU HD23 1 1 
       10 40847 1 1 215 LEU HG   H -30.333 -27.224 20.720 1.00 . A A . 215 LEU HG   1 1 
       10 40848 1 1 215 LEU N    N -32.127 -25.396 20.045 1.00 . A A . 215 LEU N    1 1 
       10 40849 1 1 215 LEU O    O -34.275 -27.334 17.887 1.00 . A A . 215 LEU O    1 1 
       10 40850 1 1 216 GLY C    C -36.454 -23.831 18.848 1.00 . A A . 216 GLY C    1 1 
       10 40851 1 1 216 GLY CA   C -35.915 -25.210 18.485 1.00 . A A . 216 GLY CA   1 1 
       10 40852 1 1 216 GLY H    H -34.168 -24.721 19.580 1.00 . A A . 216 GLY H    1 1 
       10 40853 1 1 216 GLY HA2  H -35.910 -25.320 17.411 1.00 . A A . 216 GLY HA2  1 1 
       10 40854 1 1 216 GLY HA3  H -36.558 -25.963 18.916 1.00 . A A . 216 GLY HA3  1 1 
       10 40855 1 1 216 GLY N    N -34.562 -25.398 18.992 1.00 . A A . 216 GLY N    1 1 
       10 40856 1 1 216 GLY O    O -37.309 -23.698 19.719 1.00 . A A . 216 GLY O    1 1 
       10 40857 1 1 217 TRP C    C -36.335 -20.595 17.144 1.00 . A A . 217 TRP C    1 1 
       10 40858 1 1 217 TRP CA   C -36.414 -21.440 18.408 1.00 . A A . 217 TRP CA   1 1 
       10 40859 1 1 217 TRP CB   C -35.592 -20.782 19.525 1.00 . A A . 217 TRP CB   1 1 
       10 40860 1 1 217 TRP CD1  C -33.524 -21.152 18.067 1.00 . A A . 217 TRP CD1  1 1 
       10 40861 1 1 217 TRP CD2  C -33.149 -19.778 19.808 1.00 . A A . 217 TRP CD2  1 1 
       10 40862 1 1 217 TRP CE2  C -31.928 -19.881 19.101 1.00 . A A . 217 TRP CE2  1 1 
       10 40863 1 1 217 TRP CE3  C -33.183 -18.966 20.956 1.00 . A A . 217 TRP CE3  1 1 
       10 40864 1 1 217 TRP CG   C -34.154 -20.589 19.130 1.00 . A A . 217 TRP CG   1 1 
       10 40865 1 1 217 TRP CH2  C -30.834 -18.404 20.664 1.00 . A A . 217 TRP CH2  1 1 
       10 40866 1 1 217 TRP CZ2  C -30.782 -19.204 19.519 1.00 . A A . 217 TRP CZ2  1 1 
       10 40867 1 1 217 TRP CZ3  C -32.032 -18.286 21.382 1.00 . A A . 217 TRP CZ3  1 1 
       10 40868 1 1 217 TRP H    H -35.293 -22.975 17.465 1.00 . A A . 217 TRP H    1 1 
       10 40869 1 1 217 TRP HA   H -37.446 -21.478 18.724 1.00 . A A . 217 TRP HA   1 1 
       10 40870 1 1 217 TRP HB2  H -36.021 -19.818 19.754 1.00 . A A . 217 TRP HB2  1 1 
       10 40871 1 1 217 TRP HB3  H -35.635 -21.396 20.407 1.00 . A A . 217 TRP HB3  1 1 
       10 40872 1 1 217 TRP HD1  H -33.968 -21.819 17.349 1.00 . A A . 217 TRP HD1  1 1 
       10 40873 1 1 217 TRP HE1  H -31.540 -20.987 17.380 1.00 . A A . 217 TRP HE1  1 1 
       10 40874 1 1 217 TRP HE3  H -34.101 -18.869 21.517 1.00 . A A . 217 TRP HE3  1 1 
       10 40875 1 1 217 TRP HH2  H -29.950 -17.878 20.995 1.00 . A A . 217 TRP HH2  1 1 
       10 40876 1 1 217 TRP HZ2  H -29.861 -19.299 18.962 1.00 . A A . 217 TRP HZ2  1 1 
       10 40877 1 1 217 TRP HZ3  H -32.069 -17.669 22.267 1.00 . A A . 217 TRP HZ3  1 1 
       10 40878 1 1 217 TRP N    N -35.961 -22.807 18.159 1.00 . A A . 217 TRP N    1 1 
       10 40879 1 1 217 TRP NE1  N -32.209 -20.727 18.049 1.00 . A A . 217 TRP NE1  1 1 
       10 40880 1 1 217 TRP O    O -35.737 -20.999 16.148 1.00 . A A . 217 TRP O    1 1 
       10 40881 1 1 218 ARG C    C -35.446 -18.000 15.910 1.00 . A A . 218 ARG C    1 1 
       10 40882 1 1 218 ARG CA   C -36.873 -18.520 16.039 1.00 . A A . 218 ARG CA   1 1 
       10 40883 1 1 218 ARG CB   C -37.869 -17.355 16.189 1.00 . A A . 218 ARG CB   1 1 
       10 40884 1 1 218 ARG CD   C -38.572 -17.422 18.600 1.00 . A A . 218 ARG CD   1 1 
       10 40885 1 1 218 ARG CG   C -38.991 -17.739 17.161 1.00 . A A . 218 ARG CG   1 1 
       10 40886 1 1 218 ARG CZ   C -36.528 -16.999 19.841 1.00 . A A . 218 ARG CZ   1 1 
       10 40887 1 1 218 ARG H    H -37.379 -19.119 18.009 1.00 . A A . 218 ARG H    1 1 
       10 40888 1 1 218 ARG HA   H -37.119 -19.085 15.151 1.00 . A A . 218 ARG HA   1 1 
       10 40889 1 1 218 ARG HB2  H -37.359 -16.479 16.557 1.00 . A A . 218 ARG HB2  1 1 
       10 40890 1 1 218 ARG HB3  H -38.299 -17.134 15.224 1.00 . A A . 218 ARG HB3  1 1 
       10 40891 1 1 218 ARG HD2  H -38.947 -16.448 18.875 1.00 . A A . 218 ARG HD2  1 1 
       10 40892 1 1 218 ARG HD3  H -38.995 -18.164 19.265 1.00 . A A . 218 ARG HD3  1 1 
       10 40893 1 1 218 ARG HE   H -36.571 -17.752 17.987 1.00 . A A . 218 ARG HE   1 1 
       10 40894 1 1 218 ARG HG2  H -39.880 -17.175 16.917 1.00 . A A . 218 ARG HG2  1 1 
       10 40895 1 1 218 ARG HG3  H -39.206 -18.792 17.073 1.00 . A A . 218 ARG HG3  1 1 
       10 40896 1 1 218 ARG HH11 H -38.247 -16.555 20.766 1.00 . A A . 218 ARG HH11 1 1 
       10 40897 1 1 218 ARG HH12 H -36.806 -16.241 21.673 1.00 . A A . 218 ARG HH12 1 1 
       10 40898 1 1 218 ARG HH21 H -34.673 -17.343 19.170 1.00 . A A . 218 ARG HH21 1 1 
       10 40899 1 1 218 ARG HH22 H -34.781 -16.689 20.770 1.00 . A A . 218 ARG HH22 1 1 
       10 40900 1 1 218 ARG N    N -36.924 -19.406 17.189 1.00 . A A . 218 ARG N    1 1 
       10 40901 1 1 218 ARG NE   N -37.119 -17.429 18.731 1.00 . A A . 218 ARG NE   1 1 
       10 40902 1 1 218 ARG NH1  N -37.250 -16.565 20.838 1.00 . A A . 218 ARG NH1  1 1 
       10 40903 1 1 218 ARG NH2  N -35.227 -17.012 19.934 1.00 . A A . 218 ARG NH2  1 1 
       10 40904 1 1 218 ARG O    O -34.680 -18.472 15.069 1.00 . A A . 218 ARG O    1 1 
       10 40905 1 1 219 PHE C    C -33.627 -15.401 17.805 1.00 . A A . 219 PHE C    1 1 
       10 40906 1 1 219 PHE CA   C -33.740 -16.494 16.751 1.00 . A A . 219 PHE CA   1 1 
       10 40907 1 1 219 PHE CB   C -33.393 -15.935 15.376 1.00 . A A . 219 PHE CB   1 1 
       10 40908 1 1 219 PHE CD1  C -30.991 -16.688 15.434 1.00 . A A . 219 PHE CD1  1 1 
       10 40909 1 1 219 PHE CD2  C -32.431 -17.527 13.675 1.00 . A A . 219 PHE CD2  1 1 
       10 40910 1 1 219 PHE CE1  C -29.924 -17.432 14.918 1.00 . A A . 219 PHE CE1  1 1 
       10 40911 1 1 219 PHE CE2  C -31.365 -18.274 13.160 1.00 . A A . 219 PHE CE2  1 1 
       10 40912 1 1 219 PHE CG   C -32.244 -16.733 14.811 1.00 . A A . 219 PHE CG   1 1 
       10 40913 1 1 219 PHE CZ   C -30.111 -18.226 13.781 1.00 . A A . 219 PHE CZ   1 1 
       10 40914 1 1 219 PHE H    H -35.727 -16.705 17.417 1.00 . A A . 219 PHE H    1 1 
       10 40915 1 1 219 PHE HA   H -33.040 -17.281 16.994 1.00 . A A . 219 PHE HA   1 1 
       10 40916 1 1 219 PHE HB2  H -34.250 -16.015 14.722 1.00 . A A . 219 PHE HB2  1 1 
       10 40917 1 1 219 PHE HB3  H -33.101 -14.899 15.467 1.00 . A A . 219 PHE HB3  1 1 
       10 40918 1 1 219 PHE HD1  H -30.846 -16.075 16.312 1.00 . A A . 219 PHE HD1  1 1 
       10 40919 1 1 219 PHE HD2  H -33.396 -17.565 13.193 1.00 . A A . 219 PHE HD2  1 1 
       10 40920 1 1 219 PHE HE1  H -28.957 -17.395 15.397 1.00 . A A . 219 PHE HE1  1 1 
       10 40921 1 1 219 PHE HE2  H -31.510 -18.885 12.282 1.00 . A A . 219 PHE HE2  1 1 
       10 40922 1 1 219 PHE HZ   H -29.290 -18.803 13.382 1.00 . A A . 219 PHE HZ   1 1 
       10 40923 1 1 219 PHE N    N -35.085 -17.047 16.761 1.00 . A A . 219 PHE N    1 1 
       10 40924 1 1 219 PHE O    O -34.582 -14.671 18.056 1.00 . A A . 219 PHE O    1 1 
       10 40925 1 1 220 ASP C    C -30.852 -13.748 19.463 1.00 . A A . 220 ASP C    1 1 
       10 40926 1 1 220 ASP CA   C -32.267 -14.310 19.477 1.00 . A A . 220 ASP CA   1 1 
       10 40927 1 1 220 ASP CB   C -32.546 -14.927 20.847 1.00 . A A . 220 ASP CB   1 1 
       10 40928 1 1 220 ASP CG   C -32.440 -13.860 21.931 1.00 . A A . 220 ASP CG   1 1 
       10 40929 1 1 220 ASP H    H -31.749 -15.937 18.201 1.00 . A A . 220 ASP H    1 1 
       10 40930 1 1 220 ASP HA   H -32.961 -13.503 19.317 1.00 . A A . 220 ASP HA   1 1 
       10 40931 1 1 220 ASP HB2  H -33.541 -15.347 20.854 1.00 . A A . 220 ASP HB2  1 1 
       10 40932 1 1 220 ASP HB3  H -31.826 -15.705 21.041 1.00 . A A . 220 ASP HB3  1 1 
       10 40933 1 1 220 ASP N    N -32.465 -15.310 18.436 1.00 . A A . 220 ASP N    1 1 
       10 40934 1 1 220 ASP O    O -29.894 -14.445 19.798 1.00 . A A . 220 ASP O    1 1 
       10 40935 1 1 220 ASP OD1  O -32.021 -12.759 21.613 1.00 . A A . 220 ASP OD1  1 1 
       10 40936 1 1 220 ASP OD2  O -32.777 -14.159 23.064 1.00 . A A . 220 ASP OD2  1 1 
       10 40937 1 1 221 TYR C    C -29.566 -10.315 19.163 1.00 . A A . 221 TYR C    1 1 
       10 40938 1 1 221 TYR CA   C -29.417 -11.828 19.085 1.00 . A A . 221 TYR CA   1 1 
       10 40939 1 1 221 TYR CB   C -28.615 -12.205 17.832 1.00 . A A . 221 TYR CB   1 1 
       10 40940 1 1 221 TYR CD1  C -30.734 -11.918 16.491 1.00 . A A . 221 TYR CD1  1 1 
       10 40941 1 1 221 TYR CD2  C -29.162 -13.652 15.859 1.00 . A A . 221 TYR CD2  1 1 
       10 40942 1 1 221 TYR CE1  C -31.567 -12.293 15.432 1.00 . A A . 221 TYR CE1  1 1 
       10 40943 1 1 221 TYR CE2  C -29.995 -14.025 14.803 1.00 . A A . 221 TYR CE2  1 1 
       10 40944 1 1 221 TYR CG   C -29.530 -12.601 16.705 1.00 . A A . 221 TYR CG   1 1 
       10 40945 1 1 221 TYR CZ   C -31.195 -13.346 14.589 1.00 . A A . 221 TYR CZ   1 1 
       10 40946 1 1 221 TYR H    H -31.522 -11.950 18.861 1.00 . A A . 221 TYR H    1 1 
       10 40947 1 1 221 TYR HA   H -28.866 -12.159 19.952 1.00 . A A . 221 TYR HA   1 1 
       10 40948 1 1 221 TYR HB2  H -28.018 -11.362 17.521 1.00 . A A . 221 TYR HB2  1 1 
       10 40949 1 1 221 TYR HB3  H -27.963 -13.030 18.064 1.00 . A A . 221 TYR HB3  1 1 
       10 40950 1 1 221 TYR HD1  H -31.018 -11.105 17.142 1.00 . A A . 221 TYR HD1  1 1 
       10 40951 1 1 221 TYR HD2  H -28.232 -14.176 16.026 1.00 . A A . 221 TYR HD2  1 1 
       10 40952 1 1 221 TYR HE1  H -32.496 -11.769 15.266 1.00 . A A . 221 TYR HE1  1 1 
       10 40953 1 1 221 TYR HE2  H -29.707 -14.836 14.148 1.00 . A A . 221 TYR HE2  1 1 
       10 40954 1 1 221 TYR HH   H -32.892 -13.362 13.721 1.00 . A A . 221 TYR HH   1 1 
       10 40955 1 1 221 TYR N    N -30.725 -12.473 19.101 1.00 . A A . 221 TYR N    1 1 
       10 40956 1 1 221 TYR O    O -30.677  -9.793 19.288 1.00 . A A . 221 TYR O    1 1 
       10 40957 1 1 221 TYR OH   O -32.017 -13.717 13.549 1.00 . A A . 221 TYR OH   1 1 
       10 40958 1 1 222 GLN C    C -27.927  -7.582 17.833 1.00 . A A . 222 GLN C    1 1 
       10 40959 1 1 222 GLN CA   C -28.431  -8.166 19.147 1.00 . A A . 222 GLN CA   1 1 
       10 40960 1 1 222 GLN CB   C -27.523  -7.699 20.286 1.00 . A A . 222 GLN CB   1 1 
       10 40961 1 1 222 GLN CD   C -26.618  -5.683 21.445 1.00 . A A . 222 GLN CD   1 1 
       10 40962 1 1 222 GLN CG   C -27.695  -6.194 20.499 1.00 . A A . 222 GLN CG   1 1 
       10 40963 1 1 222 GLN H    H -27.586 -10.096 18.982 1.00 . A A . 222 GLN H    1 1 
       10 40964 1 1 222 GLN HA   H -29.435  -7.813 19.331 1.00 . A A . 222 GLN HA   1 1 
       10 40965 1 1 222 GLN HB2  H -27.784  -8.223 21.193 1.00 . A A . 222 GLN HB2  1 1 
       10 40966 1 1 222 GLN HB3  H -26.494  -7.908 20.033 1.00 . A A . 222 GLN HB3  1 1 
       10 40967 1 1 222 GLN HE21 H -26.561  -3.870 20.634 1.00 . A A . 222 GLN HE21 1 1 
       10 40968 1 1 222 GLN HE22 H -25.496  -4.119 21.932 1.00 . A A . 222 GLN HE22 1 1 
       10 40969 1 1 222 GLN HG2  H -27.612  -5.680 19.553 1.00 . A A . 222 GLN HG2  1 1 
       10 40970 1 1 222 GLN HG3  H -28.667  -6.002 20.928 1.00 . A A . 222 GLN HG3  1 1 
       10 40971 1 1 222 GLN N    N -28.436  -9.619 19.087 1.00 . A A . 222 GLN N    1 1 
       10 40972 1 1 222 GLN NE2  N -26.189  -4.456 21.328 1.00 . A A . 222 GLN NE2  1 1 
       10 40973 1 1 222 GLN O    O -26.748  -7.704 17.502 1.00 . A A . 222 GLN O    1 1 
       10 40974 1 1 222 GLN OE1  O -26.151  -6.420 22.312 1.00 . A A . 222 GLN OE1  1 1 
       10 40975 1 1 223 LEU C    C -28.291  -4.817 15.999 1.00 . A A . 223 LEU C    1 1 
       10 40976 1 1 223 LEU CA   C -28.450  -6.324 15.828 1.00 . A A . 223 LEU CA   1 1 
       10 40977 1 1 223 LEU CB   C -29.503  -6.627 14.759 1.00 . A A . 223 LEU CB   1 1 
       10 40978 1 1 223 LEU CD1  C -30.727  -8.436 13.543 1.00 . A A . 223 LEU CD1  1 1 
       10 40979 1 1 223 LEU CD2  C -28.292  -8.707 14.034 1.00 . A A . 223 LEU CD2  1 1 
       10 40980 1 1 223 LEU CG   C -29.620  -8.142 14.558 1.00 . A A . 223 LEU CG   1 1 
       10 40981 1 1 223 LEU H    H -29.750  -6.874 17.430 1.00 . A A . 223 LEU H    1 1 
       10 40982 1 1 223 LEU HA   H -27.503  -6.734 15.510 1.00 . A A . 223 LEU HA   1 1 
       10 40983 1 1 223 LEU HB2  H -30.454  -6.234 15.076 1.00 . A A . 223 LEU HB2  1 1 
       10 40984 1 1 223 LEU HB3  H -29.216  -6.162 13.827 1.00 . A A . 223 LEU HB3  1 1 
       10 40985 1 1 223 LEU HD11 H -30.917  -9.498 13.516 1.00 . A A . 223 LEU HD11 1 1 
       10 40986 1 1 223 LEU HD12 H -30.416  -8.100 12.564 1.00 . A A . 223 LEU HD12 1 1 
       10 40987 1 1 223 LEU HD13 H -31.627  -7.916 13.833 1.00 . A A . 223 LEU HD13 1 1 
       10 40988 1 1 223 LEU HD21 H -27.673  -9.004 14.868 1.00 . A A . 223 LEU HD21 1 1 
       10 40989 1 1 223 LEU HD22 H -27.780  -7.953 13.456 1.00 . A A . 223 LEU HD22 1 1 
       10 40990 1 1 223 LEU HD23 H -28.488  -9.566 13.408 1.00 . A A . 223 LEU HD23 1 1 
       10 40991 1 1 223 LEU HG   H -29.865  -8.611 15.499 1.00 . A A . 223 LEU HG   1 1 
       10 40992 1 1 223 LEU N    N -28.826  -6.938 17.099 1.00 . A A . 223 LEU N    1 1 
       10 40993 1 1 223 LEU O    O -29.178  -4.142 16.522 1.00 . A A . 223 LEU O    1 1 
       10 40994 1 1 224 LEU C    C -26.452  -2.309 14.292 1.00 . A A . 224 LEU C    1 1 
       10 40995 1 1 224 LEU CA   C -26.868  -2.870 15.645 1.00 . A A . 224 LEU CA   1 1 
       10 40996 1 1 224 LEU CB   C -25.784  -2.594 16.693 1.00 . A A . 224 LEU CB   1 1 
       10 40997 1 1 224 LEU CD1  C -23.435  -3.273 17.172 1.00 . A A . 224 LEU CD1  1 1 
       10 40998 1 1 224 LEU CD2  C -25.329  -4.713 17.930 1.00 . A A . 224 LEU CD2  1 1 
       10 40999 1 1 224 LEU CG   C -24.832  -3.785 16.818 1.00 . A A . 224 LEU CG   1 1 
       10 41000 1 1 224 LEU H    H -26.496  -4.909 15.122 1.00 . A A . 224 LEU H    1 1 
       10 41001 1 1 224 LEU HA   H -27.772  -2.366 15.953 1.00 . A A . 224 LEU HA   1 1 
       10 41002 1 1 224 LEU HB2  H -25.226  -1.714 16.407 1.00 . A A . 224 LEU HB2  1 1 
       10 41003 1 1 224 LEU HB3  H -26.254  -2.420 17.648 1.00 . A A . 224 LEU HB3  1 1 
       10 41004 1 1 224 LEU HD11 H -22.759  -4.106 17.285 1.00 . A A . 224 LEU HD11 1 1 
       10 41005 1 1 224 LEU HD12 H -23.479  -2.720 18.098 1.00 . A A . 224 LEU HD12 1 1 
       10 41006 1 1 224 LEU HD13 H -23.083  -2.627 16.385 1.00 . A A . 224 LEU HD13 1 1 
       10 41007 1 1 224 LEU HD21 H -26.336  -5.031 17.708 1.00 . A A . 224 LEU HD21 1 1 
       10 41008 1 1 224 LEU HD22 H -25.317  -4.182 18.870 1.00 . A A . 224 LEU HD22 1 1 
       10 41009 1 1 224 LEU HD23 H -24.685  -5.579 17.998 1.00 . A A . 224 LEU HD23 1 1 
       10 41010 1 1 224 LEU HG   H -24.792  -4.318 15.884 1.00 . A A . 224 LEU HG   1 1 
       10 41011 1 1 224 LEU N    N -27.148  -4.304 15.547 1.00 . A A . 224 LEU N    1 1 
       10 41012 1 1 224 LEU O    O -26.340  -3.053 13.317 1.00 . A A . 224 LEU O    1 1 
       10 41013 1 1 225 THR C    C -24.290  -0.323 12.943 1.00 . A A . 225 THR C    1 1 
       10 41014 1 1 225 THR CA   C -25.808  -0.389 12.981 1.00 . A A . 225 THR CA   1 1 
       10 41015 1 1 225 THR CB   C -26.390   1.027 12.894 1.00 . A A . 225 THR CB   1 1 
       10 41016 1 1 225 THR CG2  C -27.705   1.083 13.670 1.00 . A A . 225 THR CG2  1 1 
       10 41017 1 1 225 THR H    H -26.303  -0.435 15.031 1.00 . A A . 225 THR H    1 1 
       10 41018 1 1 225 THR HA   H -26.175  -0.981 12.157 1.00 . A A . 225 THR HA   1 1 
       10 41019 1 1 225 THR HB   H -26.574   1.289 11.866 1.00 . A A . 225 THR HB   1 1 
       10 41020 1 1 225 THR HG1  H -25.968   2.563 14.011 1.00 . A A . 225 THR HG1  1 1 
       10 41021 1 1 225 THR HG21 H -28.284   0.195 13.462 1.00 . A A . 225 THR HG21 1 1 
       10 41022 1 1 225 THR HG22 H -28.263   1.958 13.370 1.00 . A A . 225 THR HG22 1 1 
       10 41023 1 1 225 THR HG23 H -27.494   1.135 14.727 1.00 . A A . 225 THR HG23 1 1 
       10 41024 1 1 225 THR N    N -26.216  -0.999 14.228 1.00 . A A . 225 THR N    1 1 
       10 41025 1 1 225 THR O    O -23.650  -0.244 13.992 1.00 . A A . 225 THR O    1 1 
       10 41026 1 1 225 THR OG1  O -25.472   1.948 13.466 1.00 . A A . 225 THR OG1  1 1 
       10 41027 1 1 226 PRO C    C -21.707   1.098 12.220 1.00 . A A . 226 PRO C    1 1 
       10 41028 1 1 226 PRO CA   C -22.214  -0.233 11.669 1.00 . A A . 226 PRO CA   1 1 
       10 41029 1 1 226 PRO CB   C -21.936  -0.352 10.166 1.00 . A A . 226 PRO CB   1 1 
       10 41030 1 1 226 PRO CD   C -24.336  -0.416 10.462 1.00 . A A . 226 PRO CD   1 1 
       10 41031 1 1 226 PRO CG   C -23.226  -0.030  9.490 1.00 . A A . 226 PRO CG   1 1 
       10 41032 1 1 226 PRO HA   H -21.750  -1.054 12.188 1.00 . A A . 226 PRO HA   1 1 
       10 41033 1 1 226 PRO HB2  H -21.172   0.354  9.872 1.00 . A A . 226 PRO HB2  1 1 
       10 41034 1 1 226 PRO HB3  H -21.632  -1.357  9.921 1.00 . A A . 226 PRO HB3  1 1 
       10 41035 1 1 226 PRO HD2  H -25.158   0.277 10.384 1.00 . A A . 226 PRO HD2  1 1 
       10 41036 1 1 226 PRO HD3  H -24.669  -1.426 10.278 1.00 . A A . 226 PRO HD3  1 1 
       10 41037 1 1 226 PRO HG2  H -23.273   1.029  9.268 1.00 . A A . 226 PRO HG2  1 1 
       10 41038 1 1 226 PRO HG3  H -23.322  -0.604  8.582 1.00 . A A . 226 PRO HG3  1 1 
       10 41039 1 1 226 PRO N    N -23.691  -0.325 11.784 1.00 . A A . 226 PRO N    1 1 
       10 41040 1 1 226 PRO O    O -20.569   1.492 11.967 1.00 . A A . 226 PRO O    1 1 
       10 41041 1 1 227 GLY C    C -21.595   2.956 14.900 1.00 . A A . 227 GLY C    1 1 
       10 41042 1 1 227 GLY CA   C -22.202   3.098 13.514 1.00 . A A . 227 GLY CA   1 1 
       10 41043 1 1 227 GLY H    H -23.475   1.441 13.135 1.00 . A A . 227 GLY H    1 1 
       10 41044 1 1 227 GLY HA2  H -21.483   3.568 12.860 1.00 . A A . 227 GLY HA2  1 1 
       10 41045 1 1 227 GLY HA3  H -23.081   3.719 13.578 1.00 . A A . 227 GLY HA3  1 1 
       10 41046 1 1 227 GLY N    N -22.572   1.801 12.959 1.00 . A A . 227 GLY N    1 1 
       10 41047 1 1 227 GLY O    O -20.558   3.550 15.200 1.00 . A A . 227 GLY O    1 1 
       10 41048 1 1 228 LEU C    C -20.938   0.688 17.191 1.00 . A A . 228 LEU C    1 1 
       10 41049 1 1 228 LEU CA   C -21.758   1.968 17.099 1.00 . A A . 228 LEU CA   1 1 
       10 41050 1 1 228 LEU CB   C -22.928   1.910 18.078 1.00 . A A . 228 LEU CB   1 1 
       10 41051 1 1 228 LEU CD1  C -24.621   0.164 18.623 1.00 . A A . 228 LEU CD1  1 1 
       10 41052 1 1 228 LEU CD2  C -25.128   1.898 16.902 1.00 . A A . 228 LEU CD2  1 1 
       10 41053 1 1 228 LEU CG   C -24.029   1.020 17.506 1.00 . A A . 228 LEU CG   1 1 
       10 41054 1 1 228 LEU H    H -23.068   1.723 15.453 1.00 . A A . 228 LEU H    1 1 
       10 41055 1 1 228 LEU HA   H -21.126   2.801 17.365 1.00 . A A . 228 LEU HA   1 1 
       10 41056 1 1 228 LEU HB2  H -22.589   1.504 19.020 1.00 . A A . 228 LEU HB2  1 1 
       10 41057 1 1 228 LEU HB3  H -23.317   2.904 18.235 1.00 . A A . 228 LEU HB3  1 1 
       10 41058 1 1 228 LEU HD11 H -25.517  -0.314 18.266 1.00 . A A . 228 LEU HD11 1 1 
       10 41059 1 1 228 LEU HD12 H -24.861   0.790 19.469 1.00 . A A . 228 LEU HD12 1 1 
       10 41060 1 1 228 LEU HD13 H -23.905  -0.586 18.921 1.00 . A A . 228 LEU HD13 1 1 
       10 41061 1 1 228 LEU HD21 H -24.689   2.596 16.205 1.00 . A A . 228 LEU HD21 1 1 
       10 41062 1 1 228 LEU HD22 H -25.627   2.441 17.691 1.00 . A A . 228 LEU HD22 1 1 
       10 41063 1 1 228 LEU HD23 H -25.844   1.274 16.387 1.00 . A A . 228 LEU HD23 1 1 
       10 41064 1 1 228 LEU HG   H -23.615   0.380 16.742 1.00 . A A . 228 LEU HG   1 1 
       10 41065 1 1 228 LEU N    N -22.245   2.170 15.745 1.00 . A A . 228 LEU N    1 1 
       10 41066 1 1 228 LEU O    O -20.441   0.359 18.259 1.00 . A A . 228 LEU O    1 1 
       10 41067 1 1 229 ARG C    C -19.067  -1.528 17.059 1.00 . A A . 229 ARG C    1 1 
       10 41068 1 1 229 ARG CA   C -20.142  -1.334 15.988 1.00 . A A . 229 ARG CA   1 1 
       10 41069 1 1 229 ARG CB   C -19.482  -1.458 14.615 1.00 . A A . 229 ARG CB   1 1 
       10 41070 1 1 229 ARG CD   C -18.519  -3.060 12.953 1.00 . A A . 229 ARG CD   1 1 
       10 41071 1 1 229 ARG CG   C -19.191  -2.931 14.320 1.00 . A A . 229 ARG CG   1 1 
       10 41072 1 1 229 ARG CZ   C -17.350  -5.186 13.079 1.00 . A A . 229 ARG CZ   1 1 
       10 41073 1 1 229 ARG H    H -21.356   0.246 15.277 1.00 . A A . 229 ARG H    1 1 
       10 41074 1 1 229 ARG HA   H -20.858  -2.131 16.083 1.00 . A A . 229 ARG HA   1 1 
       10 41075 1 1 229 ARG HB2  H -20.144  -1.063 13.861 1.00 . A A . 229 ARG HB2  1 1 
       10 41076 1 1 229 ARG HB3  H -18.557  -0.902 14.608 1.00 . A A . 229 ARG HB3  1 1 
       10 41077 1 1 229 ARG HD2  H -19.129  -2.573 12.208 1.00 . A A . 229 ARG HD2  1 1 
       10 41078 1 1 229 ARG HD3  H -17.549  -2.585 12.985 1.00 . A A . 229 ARG HD3  1 1 
       10 41079 1 1 229 ARG HE   H -19.014  -4.890 12.005 1.00 . A A . 229 ARG HE   1 1 
       10 41080 1 1 229 ARG HG2  H -18.534  -3.326 15.084 1.00 . A A . 229 ARG HG2  1 1 
       10 41081 1 1 229 ARG HG3  H -20.116  -3.487 14.318 1.00 . A A . 229 ARG HG3  1 1 
       10 41082 1 1 229 ARG HH11 H -16.569  -3.670 14.129 1.00 . A A . 229 ARG HH11 1 1 
       10 41083 1 1 229 ARG HH12 H -15.716  -5.174 14.235 1.00 . A A . 229 ARG HH12 1 1 
       10 41084 1 1 229 ARG HH21 H -17.903  -6.867 12.142 1.00 . A A . 229 ARG HH21 1 1 
       10 41085 1 1 229 ARG HH22 H -16.472  -6.984 13.112 1.00 . A A . 229 ARG HH22 1 1 
       10 41086 1 1 229 ARG N    N -20.860  -0.046 16.072 1.00 . A A . 229 ARG N    1 1 
       10 41087 1 1 229 ARG NE   N -18.363  -4.467 12.603 1.00 . A A . 229 ARG NE   1 1 
       10 41088 1 1 229 ARG NH1  N -16.478  -4.633 13.877 1.00 . A A . 229 ARG NH1  1 1 
       10 41089 1 1 229 ARG NH2  N -17.233  -6.444 12.751 1.00 . A A . 229 ARG NH2  1 1 
       10 41090 1 1 229 ARG O    O -18.768  -2.660 17.436 1.00 . A A . 229 ARG O    1 1 
       10 41091 1 1 230 ARG C    C -18.107  -0.843 19.946 1.00 . A A . 230 ARG C    1 1 
       10 41092 1 1 230 ARG CA   C -17.471  -0.553 18.585 1.00 . A A . 230 ARG CA   1 1 
       10 41093 1 1 230 ARG CB   C -16.667   0.746 18.667 1.00 . A A . 230 ARG CB   1 1 
       10 41094 1 1 230 ARG CD   C -16.865   2.206 16.650 1.00 . A A . 230 ARG CD   1 1 
       10 41095 1 1 230 ARG CG   C -16.072   1.069 17.294 1.00 . A A . 230 ARG CG   1 1 
       10 41096 1 1 230 ARG CZ   C -17.574   4.454 17.236 1.00 . A A . 230 ARG CZ   1 1 
       10 41097 1 1 230 ARG H    H -18.786   0.439 17.235 1.00 . A A . 230 ARG H    1 1 
       10 41098 1 1 230 ARG HA   H -16.803  -1.362 18.330 1.00 . A A . 230 ARG HA   1 1 
       10 41099 1 1 230 ARG HB2  H -17.317   1.551 18.975 1.00 . A A . 230 ARG HB2  1 1 
       10 41100 1 1 230 ARG HB3  H -15.869   0.631 19.383 1.00 . A A . 230 ARG HB3  1 1 
       10 41101 1 1 230 ARG HD2  H -16.442   2.436 15.685 1.00 . A A . 230 ARG HD2  1 1 
       10 41102 1 1 230 ARG HD3  H -17.893   1.897 16.524 1.00 . A A . 230 ARG HD3  1 1 
       10 41103 1 1 230 ARG HE   H -16.213   3.410 18.267 1.00 . A A . 230 ARG HE   1 1 
       10 41104 1 1 230 ARG HG2  H -15.040   1.369 17.411 1.00 . A A . 230 ARG HG2  1 1 
       10 41105 1 1 230 ARG HG3  H -16.123   0.193 16.664 1.00 . A A . 230 ARG HG3  1 1 
       10 41106 1 1 230 ARG HH11 H -18.426   3.643 15.618 1.00 . A A . 230 ARG HH11 1 1 
       10 41107 1 1 230 ARG HH12 H -18.950   5.244 16.016 1.00 . A A . 230 ARG HH12 1 1 
       10 41108 1 1 230 ARG HH21 H -16.896   5.511 18.796 1.00 . A A . 230 ARG HH21 1 1 
       10 41109 1 1 230 ARG HH22 H -18.083   6.303 17.814 1.00 . A A . 230 ARG HH22 1 1 
       10 41110 1 1 230 ARG N    N -18.498  -0.446 17.551 1.00 . A A . 230 ARG N    1 1 
       10 41111 1 1 230 ARG NE   N -16.815   3.394 17.494 1.00 . A A . 230 ARG NE   1 1 
       10 41112 1 1 230 ARG NH1  N -18.380   4.447 16.210 1.00 . A A . 230 ARG NH1  1 1 
       10 41113 1 1 230 ARG NH2  N -17.513   5.504 18.009 1.00 . A A . 230 ARG NH2  1 1 
       10 41114 1 1 230 ARG O    O -17.417  -0.897 20.965 1.00 . A A . 230 ARG O    1 1 
       10 41115 1 1 231 PHE C    C -20.413  -2.740 21.424 1.00 . A A . 231 PHE C    1 1 
       10 41116 1 1 231 PHE CA   C -20.153  -1.246 21.202 1.00 . A A . 231 PHE CA   1 1 
       10 41117 1 1 231 PHE CB   C -21.480  -0.476 21.171 1.00 . A A . 231 PHE CB   1 1 
       10 41118 1 1 231 PHE CD1  C -20.401   1.802 21.118 1.00 . A A . 231 PHE CD1  1 1 
       10 41119 1 1 231 PHE CD2  C -21.959   1.295 22.906 1.00 . A A . 231 PHE CD2  1 1 
       10 41120 1 1 231 PHE CE1  C -20.211   3.084 21.647 1.00 . A A . 231 PHE CE1  1 1 
       10 41121 1 1 231 PHE CE2  C -21.769   2.577 23.434 1.00 . A A . 231 PHE CE2  1 1 
       10 41122 1 1 231 PHE CG   C -21.273   0.907 21.746 1.00 . A A . 231 PHE CG   1 1 
       10 41123 1 1 231 PHE CZ   C -20.895   3.471 22.804 1.00 . A A . 231 PHE CZ   1 1 
       10 41124 1 1 231 PHE H    H -19.923  -0.917 19.120 1.00 . A A . 231 PHE H    1 1 
       10 41125 1 1 231 PHE HA   H -19.563  -0.873 22.023 1.00 . A A . 231 PHE HA   1 1 
       10 41126 1 1 231 PHE HB2  H -21.824  -0.393 20.151 1.00 . A A . 231 PHE HB2  1 1 
       10 41127 1 1 231 PHE HB3  H -22.223  -0.995 21.756 1.00 . A A . 231 PHE HB3  1 1 
       10 41128 1 1 231 PHE HD1  H -19.871   1.503 20.226 1.00 . A A . 231 PHE HD1  1 1 
       10 41129 1 1 231 PHE HD2  H -22.633   0.606 23.393 1.00 . A A . 231 PHE HD2  1 1 
       10 41130 1 1 231 PHE HE1  H -19.537   3.774 21.161 1.00 . A A . 231 PHE HE1  1 1 
       10 41131 1 1 231 PHE HE2  H -22.297   2.876 24.328 1.00 . A A . 231 PHE HE2  1 1 
       10 41132 1 1 231 PHE HZ   H -20.750   4.460 23.213 1.00 . A A . 231 PHE HZ   1 1 
       10 41133 1 1 231 PHE N    N -19.430  -0.998 19.958 1.00 . A A . 231 PHE N    1 1 
       10 41134 1 1 231 PHE O    O -21.501  -3.138 21.824 1.00 . A A . 231 PHE O    1 1 
       10 41135 1 1 232 VAL C    C -18.127  -5.642 21.421 1.00 . A A . 232 VAL C    1 1 
       10 41136 1 1 232 VAL CA   C -19.507  -5.002 21.439 1.00 . A A . 232 VAL CA   1 1 
       10 41137 1 1 232 VAL CB   C -20.382  -5.693 20.375 1.00 . A A . 232 VAL CB   1 1 
       10 41138 1 1 232 VAL CG1  C -21.878  -5.546 20.681 1.00 . A A . 232 VAL CG1  1 1 
       10 41139 1 1 232 VAL CG2  C -20.103  -5.087 19.007 1.00 . A A . 232 VAL CG2  1 1 
       10 41140 1 1 232 VAL H    H -18.532  -3.182 20.923 1.00 . A A . 232 VAL H    1 1 
       10 41141 1 1 232 VAL HA   H -19.938  -5.162 22.414 1.00 . A A . 232 VAL HA   1 1 
       10 41142 1 1 232 VAL HB   H -20.134  -6.744 20.348 1.00 . A A . 232 VAL HB   1 1 
       10 41143 1 1 232 VAL HG11 H -22.044  -5.554 21.748 1.00 . A A . 232 VAL HG11 1 1 
       10 41144 1 1 232 VAL HG12 H -22.409  -6.372 20.231 1.00 . A A . 232 VAL HG12 1 1 
       10 41145 1 1 232 VAL HG13 H -22.243  -4.623 20.261 1.00 . A A . 232 VAL HG13 1 1 
       10 41146 1 1 232 VAL HG21 H -19.070  -5.246 18.747 1.00 . A A . 232 VAL HG21 1 1 
       10 41147 1 1 232 VAL HG22 H -20.315  -4.030 19.035 1.00 . A A . 232 VAL HG22 1 1 
       10 41148 1 1 232 VAL HG23 H -20.738  -5.564 18.276 1.00 . A A . 232 VAL HG23 1 1 
       10 41149 1 1 232 VAL N    N -19.391  -3.557 21.210 1.00 . A A . 232 VAL N    1 1 
       10 41150 1 1 232 VAL O    O -17.433  -5.613 20.404 1.00 . A A . 232 VAL O    1 1 
       10 41151 1 1 233 ARG C    C -16.578  -8.289 23.208 1.00 . A A . 233 ARG C    1 1 
       10 41152 1 1 233 ARG CA   C -16.436  -6.872 22.656 1.00 . A A . 233 ARG CA   1 1 
       10 41153 1 1 233 ARG CB   C -15.514  -6.051 23.565 1.00 . A A . 233 ARG CB   1 1 
       10 41154 1 1 233 ARG CD   C -13.472  -7.352 22.887 1.00 . A A . 233 ARG CD   1 1 
       10 41155 1 1 233 ARG CG   C -14.109  -5.960 22.953 1.00 . A A . 233 ARG CG   1 1 
       10 41156 1 1 233 ARG CZ   C -13.528  -9.295 21.432 1.00 . A A . 233 ARG CZ   1 1 
       10 41157 1 1 233 ARG H    H -18.341  -6.208 23.330 1.00 . A A . 233 ARG H    1 1 
       10 41158 1 1 233 ARG HA   H -15.997  -6.931 21.675 1.00 . A A . 233 ARG HA   1 1 
       10 41159 1 1 233 ARG HB2  H -15.916  -5.056 23.674 1.00 . A A . 233 ARG HB2  1 1 
       10 41160 1 1 233 ARG HB3  H -15.453  -6.520 24.536 1.00 . A A . 233 ARG HB3  1 1 
       10 41161 1 1 233 ARG HD2  H -12.397  -7.252 22.923 1.00 . A A . 233 ARG HD2  1 1 
       10 41162 1 1 233 ARG HD3  H -13.801  -7.940 23.731 1.00 . A A . 233 ARG HD3  1 1 
       10 41163 1 1 233 ARG HE   H -14.342  -7.528 20.962 1.00 . A A . 233 ARG HE   1 1 
       10 41164 1 1 233 ARG HG2  H -14.173  -5.545 21.959 1.00 . A A . 233 ARG HG2  1 1 
       10 41165 1 1 233 ARG HG3  H -13.494  -5.318 23.568 1.00 . A A . 233 ARG HG3  1 1 
       10 41166 1 1 233 ARG HH11 H -12.607  -9.522 23.194 1.00 . A A . 233 ARG HH11 1 1 
       10 41167 1 1 233 ARG HH12 H -12.630 -10.923 22.176 1.00 . A A . 233 ARG HH12 1 1 
       10 41168 1 1 233 ARG HH21 H -14.375  -9.361 19.618 1.00 . A A . 233 ARG HH21 1 1 
       10 41169 1 1 233 ARG HH22 H -13.632 -10.832 20.152 1.00 . A A . 233 ARG HH22 1 1 
       10 41170 1 1 233 ARG N    N -17.740  -6.220 22.551 1.00 . A A . 233 ARG N    1 1 
       10 41171 1 1 233 ARG NE   N -13.848  -8.023 21.648 1.00 . A A . 233 ARG NE   1 1 
       10 41172 1 1 233 ARG NH1  N -12.870  -9.966 22.338 1.00 . A A . 233 ARG NH1  1 1 
       10 41173 1 1 233 ARG NH2  N -13.872  -9.874 20.314 1.00 . A A . 233 ARG NH2  1 1 
       10 41174 1 1 233 ARG O    O -15.695  -9.123 23.009 1.00 . A A . 233 ARG O    1 1 
       10 41175 1 1 234 SER C    C -19.277 -10.414 24.121 1.00 . A A . 234 SER C    1 1 
       10 41176 1 1 234 SER CA   C -17.901  -9.875 24.488 1.00 . A A . 234 SER CA   1 1 
       10 41177 1 1 234 SER CB   C -17.786  -9.801 26.008 1.00 . A A . 234 SER CB   1 1 
       10 41178 1 1 234 SER H    H -18.348  -7.854 24.050 1.00 . A A . 234 SER H    1 1 
       10 41179 1 1 234 SER HA   H -17.150 -10.556 24.122 1.00 . A A . 234 SER HA   1 1 
       10 41180 1 1 234 SER HB2  H -16.962  -9.165 26.281 1.00 . A A . 234 SER HB2  1 1 
       10 41181 1 1 234 SER HB3  H -18.702  -9.395 26.412 1.00 . A A . 234 SER HB3  1 1 
       10 41182 1 1 234 SER HG   H -16.876 -11.049 27.191 1.00 . A A . 234 SER HG   1 1 
       10 41183 1 1 234 SER N    N -17.681  -8.554 23.907 1.00 . A A . 234 SER N    1 1 
       10 41184 1 1 234 SER O    O -20.186  -9.658 23.785 1.00 . A A . 234 SER O    1 1 
       10 41185 1 1 234 SER OG   O -17.566 -11.106 26.526 1.00 . A A . 234 SER OG   1 1 
       10 41186 1 1 235 ALA C    C -20.751 -13.722 24.615 1.00 . A A . 235 ALA C    1 1 
       10 41187 1 1 235 ALA CA   C -20.674 -12.384 23.897 1.00 . A A . 235 ALA CA   1 1 
       10 41188 1 1 235 ALA CB   C -20.815 -12.596 22.393 1.00 . A A . 235 ALA CB   1 1 
       10 41189 1 1 235 ALA H    H -18.651 -12.263 24.491 1.00 . A A . 235 ALA H    1 1 
       10 41190 1 1 235 ALA HA   H -21.483 -11.758 24.235 1.00 . A A . 235 ALA HA   1 1 
       10 41191 1 1 235 ALA HB1  H -21.769 -13.058 22.186 1.00 . A A . 235 ALA HB1  1 1 
       10 41192 1 1 235 ALA HB2  H -20.021 -13.236 22.043 1.00 . A A . 235 ALA HB2  1 1 
       10 41193 1 1 235 ALA HB3  H -20.762 -11.644 21.890 1.00 . A A . 235 ALA HB3  1 1 
       10 41194 1 1 235 ALA N    N -19.415 -11.730 24.204 1.00 . A A . 235 ALA N    1 1 
       10 41195 1 1 235 ALA O    O -20.029 -14.664 24.284 1.00 . A A . 235 ALA O    1 1 
       10 41196 1 1 236 ARG C    C -23.102 -15.721 25.985 1.00 . A A . 236 ARG C    1 1 
       10 41197 1 1 236 ARG CA   C -21.809 -15.013 26.376 1.00 . A A . 236 ARG CA   1 1 
       10 41198 1 1 236 ARG CB   C -21.829 -14.682 27.868 1.00 . A A . 236 ARG CB   1 1 
       10 41199 1 1 236 ARG CD   C -20.418 -14.172 29.864 1.00 . A A . 236 ARG CD   1 1 
       10 41200 1 1 236 ARG CG   C -20.395 -14.605 28.397 1.00 . A A . 236 ARG CG   1 1 
       10 41201 1 1 236 ARG CZ   C -20.872 -16.238 31.058 1.00 . A A . 236 ARG CZ   1 1 
       10 41202 1 1 236 ARG H    H -22.171 -12.998 25.804 1.00 . A A . 236 ARG H    1 1 
       10 41203 1 1 236 ARG HA   H -20.978 -15.674 26.181 1.00 . A A . 236 ARG HA   1 1 
       10 41204 1 1 236 ARG HB2  H -22.314 -13.727 28.013 1.00 . A A . 236 ARG HB2  1 1 
       10 41205 1 1 236 ARG HB3  H -22.369 -15.449 28.404 1.00 . A A . 236 ARG HB3  1 1 
       10 41206 1 1 236 ARG HD2  H -19.419 -14.221 30.267 1.00 . A A . 236 ARG HD2  1 1 
       10 41207 1 1 236 ARG HD3  H -20.781 -13.156 29.930 1.00 . A A . 236 ARG HD3  1 1 
       10 41208 1 1 236 ARG HE   H -22.203 -14.761 30.841 1.00 . A A . 236 ARG HE   1 1 
       10 41209 1 1 236 ARG HG2  H -19.930 -15.577 28.314 1.00 . A A . 236 ARG HG2  1 1 
       10 41210 1 1 236 ARG HG3  H -19.836 -13.886 27.819 1.00 . A A . 236 ARG HG3  1 1 
       10 41211 1 1 236 ARG HH11 H -19.045 -16.051 30.261 1.00 . A A . 236 ARG HH11 1 1 
       10 41212 1 1 236 ARG HH12 H -19.345 -17.533 31.107 1.00 . A A . 236 ARG HH12 1 1 
       10 41213 1 1 236 ARG HH21 H -22.604 -16.700 31.951 1.00 . A A . 236 ARG HH21 1 1 
       10 41214 1 1 236 ARG HH22 H -21.359 -17.899 32.064 1.00 . A A . 236 ARG HH22 1 1 
       10 41215 1 1 236 ARG N    N -21.629 -13.789 25.600 1.00 . A A . 236 ARG N    1 1 
       10 41216 1 1 236 ARG NE   N -21.291 -15.052 30.635 1.00 . A A . 236 ARG NE   1 1 
       10 41217 1 1 236 ARG NH1  N -19.659 -16.638 30.788 1.00 . A A . 236 ARG NH1  1 1 
       10 41218 1 1 236 ARG NH2  N -21.674 -17.005 31.744 1.00 . A A . 236 ARG NH2  1 1 
       10 41219 1 1 236 ARG O    O -24.197 -15.219 26.231 1.00 . A A . 236 ARG O    1 1 
       10 41220 1 1 237 LEU C    C -24.406 -18.803 25.909 1.00 . A A . 237 LEU C    1 1 
       10 41221 1 1 237 LEU CA   C -24.115 -17.666 24.923 1.00 . A A . 237 LEU CA   1 1 
       10 41222 1 1 237 LEU CB   C -23.838 -18.245 23.528 1.00 . A A . 237 LEU CB   1 1 
       10 41223 1 1 237 LEU CD1  C -23.850 -15.954 22.499 1.00 . A A . 237 LEU CD1  1 1 
       10 41224 1 1 237 LEU CD2  C -24.215 -17.967 21.071 1.00 . A A . 237 LEU CD2  1 1 
       10 41225 1 1 237 LEU CG   C -24.468 -17.353 22.450 1.00 . A A . 237 LEU CG   1 1 
       10 41226 1 1 237 LEU H    H -22.058 -17.231 25.187 1.00 . A A . 237 LEU H    1 1 
       10 41227 1 1 237 LEU HA   H -24.974 -17.016 24.868 1.00 . A A . 237 LEU HA   1 1 
       10 41228 1 1 237 LEU HB2  H -22.770 -18.293 23.371 1.00 . A A . 237 LEU HB2  1 1 
       10 41229 1 1 237 LEU HB3  H -24.254 -19.240 23.462 1.00 . A A . 237 LEU HB3  1 1 
       10 41230 1 1 237 LEU HD11 H -24.596 -15.241 22.819 1.00 . A A . 237 LEU HD11 1 1 
       10 41231 1 1 237 LEU HD12 H -23.493 -15.684 21.517 1.00 . A A . 237 LEU HD12 1 1 
       10 41232 1 1 237 LEU HD13 H -23.026 -15.945 23.192 1.00 . A A . 237 LEU HD13 1 1 
       10 41233 1 1 237 LEU HD21 H -23.523 -17.344 20.523 1.00 . A A . 237 LEU HD21 1 1 
       10 41234 1 1 237 LEU HD22 H -25.146 -18.032 20.529 1.00 . A A . 237 LEU HD22 1 1 
       10 41235 1 1 237 LEU HD23 H -23.795 -18.954 21.187 1.00 . A A . 237 LEU HD23 1 1 
       10 41236 1 1 237 LEU HG   H -25.533 -17.278 22.619 1.00 . A A . 237 LEU HG   1 1 
       10 41237 1 1 237 LEU N    N -22.961 -16.888 25.362 1.00 . A A . 237 LEU N    1 1 
       10 41238 1 1 237 LEU O    O -23.522 -19.218 26.658 1.00 . A A . 237 LEU O    1 1 
       10 41239 1 1 238 PRO C    C -25.339 -21.740 26.502 1.00 . A A . 238 PRO C    1 1 
       10 41240 1 1 238 PRO CA   C -26.014 -20.417 26.852 1.00 . A A . 238 PRO CA   1 1 
       10 41241 1 1 238 PRO CB   C -27.531 -20.513 26.680 1.00 . A A . 238 PRO CB   1 1 
       10 41242 1 1 238 PRO CD   C -26.746 -18.884 25.078 1.00 . A A . 238 PRO CD   1 1 
       10 41243 1 1 238 PRO CG   C -27.810 -19.952 25.327 1.00 . A A . 238 PRO CG   1 1 
       10 41244 1 1 238 PRO HA   H -25.786 -20.147 27.869 1.00 . A A . 238 PRO HA   1 1 
       10 41245 1 1 238 PRO HB2  H -27.849 -21.545 26.734 1.00 . A A . 238 PRO HB2  1 1 
       10 41246 1 1 238 PRO HB3  H -28.032 -19.924 27.433 1.00 . A A . 238 PRO HB3  1 1 
       10 41247 1 1 238 PRO HD2  H -26.465 -18.873 24.036 1.00 . A A . 238 PRO HD2  1 1 
       10 41248 1 1 238 PRO HD3  H -27.102 -17.914 25.387 1.00 . A A . 238 PRO HD3  1 1 
       10 41249 1 1 238 PRO HG2  H -27.739 -20.734 24.581 1.00 . A A . 238 PRO HG2  1 1 
       10 41250 1 1 238 PRO HG3  H -28.789 -19.502 25.304 1.00 . A A . 238 PRO HG3  1 1 
       10 41251 1 1 238 PRO N    N -25.619 -19.308 25.928 1.00 . A A . 238 PRO N    1 1 
       10 41252 1 1 238 PRO O    O -24.992 -21.991 25.348 1.00 . A A . 238 PRO O    1 1 
       10 41253 1 1 239 ARG C    C -24.554 -24.697 28.618 1.00 . A A . 239 ARG C    1 1 
       10 41254 1 1 239 ARG CA   C -24.516 -23.881 27.326 1.00 . A A . 239 ARG CA   1 1 
       10 41255 1 1 239 ARG CB   C -23.057 -23.689 26.900 1.00 . A A . 239 ARG CB   1 1 
       10 41256 1 1 239 ARG CD   C -21.076 -24.888 25.965 1.00 . A A . 239 ARG CD   1 1 
       10 41257 1 1 239 ARG CG   C -22.603 -24.890 26.069 1.00 . A A . 239 ARG CG   1 1 
       10 41258 1 1 239 ARG CZ   C -19.333 -23.205 25.803 1.00 . A A . 239 ARG CZ   1 1 
       10 41259 1 1 239 ARG H    H -25.454 -22.319 28.413 1.00 . A A . 239 ARG H    1 1 
       10 41260 1 1 239 ARG HA   H -25.040 -24.420 26.551 1.00 . A A . 239 ARG HA   1 1 
       10 41261 1 1 239 ARG HB2  H -22.968 -22.789 26.309 1.00 . A A . 239 ARG HB2  1 1 
       10 41262 1 1 239 ARG HB3  H -22.434 -23.607 27.778 1.00 . A A . 239 ARG HB3  1 1 
       10 41263 1 1 239 ARG HD2  H -20.654 -25.162 26.920 1.00 . A A . 239 ARG HD2  1 1 
       10 41264 1 1 239 ARG HD3  H -20.769 -25.607 25.220 1.00 . A A . 239 ARG HD3  1 1 
       10 41265 1 1 239 ARG HE   H -21.215 -22.926 25.177 1.00 . A A . 239 ARG HE   1 1 
       10 41266 1 1 239 ARG HG2  H -22.932 -25.804 26.544 1.00 . A A . 239 ARG HG2  1 1 
       10 41267 1 1 239 ARG HG3  H -23.028 -24.825 25.079 1.00 . A A . 239 ARG HG3  1 1 
       10 41268 1 1 239 ARG HH11 H -18.810 -24.962 26.605 1.00 . A A . 239 ARG HH11 1 1 
       10 41269 1 1 239 ARG HH12 H -17.550 -23.777 26.510 1.00 . A A . 239 ARG HH12 1 1 
       10 41270 1 1 239 ARG HH21 H -19.567 -21.365 25.049 1.00 . A A . 239 ARG HH21 1 1 
       10 41271 1 1 239 ARG HH22 H -17.978 -21.742 25.629 1.00 . A A . 239 ARG HH22 1 1 
       10 41272 1 1 239 ARG N    N -25.154 -22.580 27.518 1.00 . A A . 239 ARG N    1 1 
       10 41273 1 1 239 ARG NE   N -20.595 -23.563 25.590 1.00 . A A . 239 ARG NE   1 1 
       10 41274 1 1 239 ARG NH1  N -18.499 -24.047 26.349 1.00 . A A . 239 ARG NH1  1 1 
       10 41275 1 1 239 ARG NH2  N -18.928 -22.011 25.468 1.00 . A A . 239 ARG NH2  1 1 
       10 41276 1 1 239 ARG O    O -24.614 -25.926 28.586 1.00 . A A . 239 ARG O    1 1 
       10 41277 1 1 240 GLN C    C -25.959 -24.782 31.578 1.00 . A A . 240 GLN C    1 1 
       10 41278 1 1 240 GLN CA   C -24.524 -24.662 31.054 1.00 . A A . 240 GLN CA   1 1 
       10 41279 1 1 240 GLN CB   C -23.670 -23.859 32.039 1.00 . A A . 240 GLN CB   1 1 
       10 41280 1 1 240 GLN CD   C -21.324 -23.333 32.736 1.00 . A A . 240 GLN CD   1 1 
       10 41281 1 1 240 GLN CG   C -22.189 -24.134 31.769 1.00 . A A . 240 GLN CG   1 1 
       10 41282 1 1 240 GLN H    H -24.455 -23.025 29.713 1.00 . A A . 240 GLN H    1 1 
       10 41283 1 1 240 GLN HA   H -24.096 -25.642 30.939 1.00 . A A . 240 GLN HA   1 1 
       10 41284 1 1 240 GLN HB2  H -23.868 -22.805 31.906 1.00 . A A . 240 GLN HB2  1 1 
       10 41285 1 1 240 GLN HB3  H -23.910 -24.143 33.049 1.00 . A A . 240 GLN HB3  1 1 
       10 41286 1 1 240 GLN HE21 H -19.612 -24.018 32.003 1.00 . A A . 240 GLN HE21 1 1 
       10 41287 1 1 240 GLN HE22 H -19.462 -22.919 33.289 1.00 . A A . 240 GLN HE22 1 1 
       10 41288 1 1 240 GLN HG2  H -21.992 -25.188 31.902 1.00 . A A . 240 GLN HG2  1 1 
       10 41289 1 1 240 GLN HG3  H -21.950 -23.850 30.755 1.00 . A A . 240 GLN HG3  1 1 
       10 41290 1 1 240 GLN N    N -24.507 -24.002 29.751 1.00 . A A . 240 GLN N    1 1 
       10 41291 1 1 240 GLN NE2  N -20.024 -23.431 32.670 1.00 . A A . 240 GLN NE2  1 1 
       10 41292 1 1 240 GLN O    O -26.838 -24.048 31.127 1.00 . A A . 240 GLN O    1 1 
       10 41293 1 1 240 GLN OE1  O -21.847 -22.595 33.573 1.00 . A A . 240 GLN OE1  1 1 
       10 41294 1 1 241 PRO C    C -28.135 -24.508 33.649 1.00 . A A . 241 PRO C    1 1 
       10 41295 1 1 241 PRO CA   C -27.613 -25.821 33.070 1.00 . A A . 241 PRO CA   1 1 
       10 41296 1 1 241 PRO CB   C -27.467 -26.867 34.178 1.00 . A A . 241 PRO CB   1 1 
       10 41297 1 1 241 PRO CD   C -25.297 -26.631 33.152 1.00 . A A . 241 PRO CD   1 1 
       10 41298 1 1 241 PRO CG   C -26.223 -27.618 33.855 1.00 . A A . 241 PRO CG   1 1 
       10 41299 1 1 241 PRO HA   H -28.284 -26.189 32.311 1.00 . A A . 241 PRO HA   1 1 
       10 41300 1 1 241 PRO HB2  H -27.374 -26.381 35.141 1.00 . A A . 241 PRO HB2  1 1 
       10 41301 1 1 241 PRO HB3  H -28.313 -27.536 34.177 1.00 . A A . 241 PRO HB3  1 1 
       10 41302 1 1 241 PRO HD2  H -24.660 -26.139 33.874 1.00 . A A . 241 PRO HD2  1 1 
       10 41303 1 1 241 PRO HD3  H -24.713 -27.143 32.410 1.00 . A A . 241 PRO HD3  1 1 
       10 41304 1 1 241 PRO HG2  H -25.764 -27.982 34.766 1.00 . A A . 241 PRO HG2  1 1 
       10 41305 1 1 241 PRO HG3  H -26.446 -28.440 33.195 1.00 . A A . 241 PRO HG3  1 1 
       10 41306 1 1 241 PRO N    N -26.233 -25.670 32.520 1.00 . A A . 241 PRO N    1 1 
       10 41307 1 1 241 PRO O    O -27.369 -23.688 34.151 1.00 . A A . 241 PRO O    1 1 
       10 41308 1 1 242 ARG C    C -30.470 -23.273 35.525 1.00 . A A . 242 ARG C    1 1 
       10 41309 1 1 242 ARG CA   C -30.072 -23.104 34.062 1.00 . A A . 242 ARG CA   1 1 
       10 41310 1 1 242 ARG CB   C -31.307 -22.744 33.220 1.00 . A A . 242 ARG CB   1 1 
       10 41311 1 1 242 ARG CD   C -32.365 -24.986 33.633 1.00 . A A . 242 ARG CD   1 1 
       10 41312 1 1 242 ARG CG   C -31.903 -23.996 32.559 1.00 . A A . 242 ARG CG   1 1 
       10 41313 1 1 242 ARG CZ   C -33.331 -27.211 33.717 1.00 . A A . 242 ARG CZ   1 1 
       10 41314 1 1 242 ARG H    H -30.001 -25.000 33.148 1.00 . A A . 242 ARG H    1 1 
       10 41315 1 1 242 ARG HA   H -29.359 -22.299 33.989 1.00 . A A . 242 ARG HA   1 1 
       10 41316 1 1 242 ARG HB2  H -32.051 -22.288 33.852 1.00 . A A . 242 ARG HB2  1 1 
       10 41317 1 1 242 ARG HB3  H -31.019 -22.044 32.451 1.00 . A A . 242 ARG HB3  1 1 
       10 41318 1 1 242 ARG HD2  H -31.514 -25.334 34.195 1.00 . A A . 242 ARG HD2  1 1 
       10 41319 1 1 242 ARG HD3  H -33.056 -24.489 34.300 1.00 . A A . 242 ARG HD3  1 1 
       10 41320 1 1 242 ARG HE   H -33.261 -26.090 32.061 1.00 . A A . 242 ARG HE   1 1 
       10 41321 1 1 242 ARG HG2  H -32.751 -23.707 31.955 1.00 . A A . 242 ARG HG2  1 1 
       10 41322 1 1 242 ARG HG3  H -31.164 -24.465 31.928 1.00 . A A . 242 ARG HG3  1 1 
       10 41323 1 1 242 ARG HH11 H -32.565 -26.501 35.425 1.00 . A A . 242 ARG HH11 1 1 
       10 41324 1 1 242 ARG HH12 H -33.251 -28.088 35.515 1.00 . A A . 242 ARG HH12 1 1 
       10 41325 1 1 242 ARG HH21 H -34.163 -28.172 32.170 1.00 . A A . 242 ARG HH21 1 1 
       10 41326 1 1 242 ARG HH22 H -34.156 -29.035 33.673 1.00 . A A . 242 ARG HH22 1 1 
       10 41327 1 1 242 ARG N    N -29.447 -24.317 33.561 1.00 . A A . 242 ARG N    1 1 
       10 41328 1 1 242 ARG NE   N -33.030 -26.126 33.012 1.00 . A A . 242 ARG NE   1 1 
       10 41329 1 1 242 ARG NH1  N -33.025 -27.271 34.985 1.00 . A A . 242 ARG NH1  1 1 
       10 41330 1 1 242 ARG NH2  N -33.930 -28.218 33.142 1.00 . A A . 242 ARG NH2  1 1 
       10 41331 1 1 242 ARG O    O -31.643 -23.454 35.849 1.00 . A A . 242 ARG O    1 1 
       10 41332 1 1 243 PHE C    C -28.708 -22.503 38.604 1.00 . A A . 243 PHE C    1 1 
       10 41333 1 1 243 PHE CA   C -29.725 -23.332 37.833 1.00 . A A . 243 PHE CA   1 1 
       10 41334 1 1 243 PHE CB   C -29.620 -24.800 38.252 1.00 . A A . 243 PHE CB   1 1 
       10 41335 1 1 243 PHE CD1  C -31.453 -25.006 39.970 1.00 . A A . 243 PHE CD1  1 1 
       10 41336 1 1 243 PHE CD2  C -29.146 -25.027 40.717 1.00 . A A . 243 PHE CD2  1 1 
       10 41337 1 1 243 PHE CE1  C -31.884 -25.143 41.296 1.00 . A A . 243 PHE CE1  1 1 
       10 41338 1 1 243 PHE CE2  C -29.577 -25.164 42.042 1.00 . A A . 243 PHE CE2  1 1 
       10 41339 1 1 243 PHE CG   C -30.084 -24.948 39.681 1.00 . A A . 243 PHE CG   1 1 
       10 41340 1 1 243 PHE CZ   C -30.946 -25.222 42.331 1.00 . A A . 243 PHE CZ   1 1 
       10 41341 1 1 243 PHE H    H -28.569 -23.045 36.087 1.00 . A A . 243 PHE H    1 1 
       10 41342 1 1 243 PHE HA   H -30.718 -22.971 38.057 1.00 . A A . 243 PHE HA   1 1 
       10 41343 1 1 243 PHE HB2  H -30.242 -25.404 37.607 1.00 . A A . 243 PHE HB2  1 1 
       10 41344 1 1 243 PHE HB3  H -28.594 -25.125 38.172 1.00 . A A . 243 PHE HB3  1 1 
       10 41345 1 1 243 PHE HD1  H -32.177 -24.945 39.170 1.00 . A A . 243 PHE HD1  1 1 
       10 41346 1 1 243 PHE HD2  H -28.091 -24.983 40.495 1.00 . A A . 243 PHE HD2  1 1 
       10 41347 1 1 243 PHE HE1  H -32.940 -25.187 41.518 1.00 . A A . 243 PHE HE1  1 1 
       10 41348 1 1 243 PHE HE2  H -28.854 -25.226 42.842 1.00 . A A . 243 PHE HE2  1 1 
       10 41349 1 1 243 PHE HZ   H -31.279 -25.327 43.353 1.00 . A A . 243 PHE HZ   1 1 
       10 41350 1 1 243 PHE N    N -29.482 -23.199 36.405 1.00 . A A . 243 PHE N    1 1 
       10 41351 1 1 243 PHE O    O -27.743 -23.033 39.156 1.00 . A A . 243 PHE O    1 1 
       10 41352 1 1 244 SER C    C -26.783 -20.044 38.457 1.00 . A A . 244 SER C    1 1 
       10 41353 1 1 244 SER CA   C -28.028 -20.275 39.306 1.00 . A A . 244 SER CA   1 1 
       10 41354 1 1 244 SER CB   C -27.624 -20.843 40.666 1.00 . A A . 244 SER CB   1 1 
       10 41355 1 1 244 SER H    H -29.708 -20.840 38.142 1.00 . A A . 244 SER H    1 1 
       10 41356 1 1 244 SER HA   H -28.532 -19.332 39.453 1.00 . A A . 244 SER HA   1 1 
       10 41357 1 1 244 SER HB2  H -26.738 -21.446 40.561 1.00 . A A . 244 SER HB2  1 1 
       10 41358 1 1 244 SER HB3  H -27.421 -20.028 41.348 1.00 . A A . 244 SER HB3  1 1 
       10 41359 1 1 244 SER HG   H -28.308 -22.269 41.799 1.00 . A A . 244 SER HG   1 1 
       10 41360 1 1 244 SER N    N -28.929 -21.195 38.619 1.00 . A A . 244 SER N    1 1 
       10 41361 1 1 244 SER O    O -26.180 -18.972 38.496 1.00 . A A . 244 SER O    1 1 
       10 41362 1 1 244 SER OG   O -28.682 -21.646 41.173 1.00 . A A . 244 SER OG   1 1 
       10 41363 1 1 245 GLN C    C -25.701 -20.828 35.360 1.00 . A A . 245 GLN C    1 1 
       10 41364 1 1 245 GLN CA   C -25.255 -20.972 36.811 1.00 . A A . 245 GLN CA   1 1 
       10 41365 1 1 245 GLN CB   C -24.389 -22.225 36.962 1.00 . A A . 245 GLN CB   1 1 
       10 41366 1 1 245 GLN CD   C -23.055 -23.593 38.582 1.00 . A A . 245 GLN CD   1 1 
       10 41367 1 1 245 GLN CG   C -23.948 -22.366 38.421 1.00 . A A . 245 GLN CG   1 1 
       10 41368 1 1 245 GLN H    H -26.947 -21.884 37.692 1.00 . A A . 245 GLN H    1 1 
       10 41369 1 1 245 GLN HA   H -24.671 -20.107 37.087 1.00 . A A . 245 GLN HA   1 1 
       10 41370 1 1 245 GLN HB2  H -24.960 -23.095 36.673 1.00 . A A . 245 GLN HB2  1 1 
       10 41371 1 1 245 GLN HB3  H -23.517 -22.139 36.330 1.00 . A A . 245 GLN HB3  1 1 
       10 41372 1 1 245 GLN HE21 H -23.216 -24.143 36.680 1.00 . A A . 245 GLN HE21 1 1 
       10 41373 1 1 245 GLN HE22 H -22.247 -25.146 37.647 1.00 . A A . 245 GLN HE22 1 1 
       10 41374 1 1 245 GLN HG2  H -23.400 -21.483 38.715 1.00 . A A . 245 GLN HG2  1 1 
       10 41375 1 1 245 GLN HG3  H -24.819 -22.474 39.050 1.00 . A A . 245 GLN HG3  1 1 
       10 41376 1 1 245 GLN N    N -26.418 -21.059 37.682 1.00 . A A . 245 GLN N    1 1 
       10 41377 1 1 245 GLN NE2  N -22.820 -24.357 37.551 1.00 . A A . 245 GLN NE2  1 1 
       10 41378 1 1 245 GLN O    O -25.034 -21.304 34.442 1.00 . A A . 245 GLN O    1 1 
       10 41379 1 1 245 GLN OE1  O -22.557 -23.858 39.675 1.00 . A A . 245 GLN OE1  1 1 
       10 41380 1 1 246 HIS C    C -26.518 -19.002 33.034 1.00 . A A . 246 HIS C    1 1 
       10 41381 1 1 246 HIS CA   C -27.380 -19.976 33.824 1.00 . A A . 246 HIS CA   1 1 
       10 41382 1 1 246 HIS CB   C -28.808 -19.433 33.898 1.00 . A A . 246 HIS CB   1 1 
       10 41383 1 1 246 HIS CD2  C -29.327 -20.324 31.474 1.00 . A A . 246 HIS CD2  1 1 
       10 41384 1 1 246 HIS CE1  C -30.612 -18.708 30.819 1.00 . A A . 246 HIS CE1  1 1 
       10 41385 1 1 246 HIS CG   C -29.417 -19.436 32.521 1.00 . A A . 246 HIS CG   1 1 
       10 41386 1 1 246 HIS H    H -27.333 -19.820 35.936 1.00 . A A . 246 HIS H    1 1 
       10 41387 1 1 246 HIS HA   H -27.393 -20.925 33.314 1.00 . A A . 246 HIS HA   1 1 
       10 41388 1 1 246 HIS HB2  H -29.397 -20.051 34.557 1.00 . A A . 246 HIS HB2  1 1 
       10 41389 1 1 246 HIS HB3  H -28.787 -18.422 34.278 1.00 . A A . 246 HIS HB3  1 1 
       10 41390 1 1 246 HIS HD2  H -28.763 -21.245 31.481 1.00 . A A . 246 HIS HD2  1 1 
       10 41391 1 1 246 HIS HE1  H -31.256 -18.087 30.218 1.00 . A A . 246 HIS HE1  1 1 
       10 41392 1 1 246 HIS HE2  H -30.202 -20.289 29.529 1.00 . A A . 246 HIS HE2  1 1 
       10 41393 1 1 246 HIS N    N -26.841 -20.171 35.164 1.00 . A A . 246 HIS N    1 1 
       10 41394 1 1 246 HIS ND1  N -30.242 -18.415 32.079 1.00 . A A . 246 HIS ND1  1 1 
       10 41395 1 1 246 HIS NE2  N -30.083 -19.860 30.403 1.00 . A A . 246 HIS NE2  1 1 
       10 41396 1 1 246 HIS O    O -25.878 -18.120 33.609 1.00 . A A . 246 HIS O    1 1 
       10 41397 1 1 247 ALA C    C -26.598 -17.645 29.781 1.00 . A A . 247 ALA C    1 1 
       10 41398 1 1 247 ALA CA   C -25.718 -18.304 30.849 1.00 . A A . 247 ALA CA   1 1 
       10 41399 1 1 247 ALA CB   C -24.630 -19.128 30.159 1.00 . A A . 247 ALA CB   1 1 
       10 41400 1 1 247 ALA H    H -27.037 -19.893 31.317 1.00 . A A . 247 ALA H    1 1 
       10 41401 1 1 247 ALA HA   H -25.242 -17.546 31.444 1.00 . A A . 247 ALA HA   1 1 
       10 41402 1 1 247 ALA HB1  H -24.439 -18.721 29.177 1.00 . A A . 247 ALA HB1  1 1 
       10 41403 1 1 247 ALA HB2  H -24.958 -20.152 30.066 1.00 . A A . 247 ALA HB2  1 1 
       10 41404 1 1 247 ALA HB3  H -23.724 -19.091 30.745 1.00 . A A . 247 ALA HB3  1 1 
       10 41405 1 1 247 ALA N    N -26.507 -19.170 31.714 1.00 . A A . 247 ALA N    1 1 
       10 41406 1 1 247 ALA O    O -26.660 -18.123 28.651 1.00 . A A . 247 ALA O    1 1 
       10 41407 1 1 248 PRO C    C -27.290 -15.191 28.002 1.00 . A A . 248 PRO C    1 1 
       10 41408 1 1 248 PRO CA   C -28.122 -15.841 29.107 1.00 . A A . 248 PRO CA   1 1 
       10 41409 1 1 248 PRO CB   C -28.882 -14.802 29.935 1.00 . A A . 248 PRO CB   1 1 
       10 41410 1 1 248 PRO CD   C -27.287 -15.888 31.417 1.00 . A A . 248 PRO CD   1 1 
       10 41411 1 1 248 PRO CG   C -28.079 -14.600 31.175 1.00 . A A . 248 PRO CG   1 1 
       10 41412 1 1 248 PRO HA   H -28.826 -16.532 28.673 1.00 . A A . 248 PRO HA   1 1 
       10 41413 1 1 248 PRO HB2  H -28.963 -13.875 29.385 1.00 . A A . 248 PRO HB2  1 1 
       10 41414 1 1 248 PRO HB3  H -29.863 -15.175 30.188 1.00 . A A . 248 PRO HB3  1 1 
       10 41415 1 1 248 PRO HD2  H -26.294 -15.644 31.752 1.00 . A A . 248 PRO HD2  1 1 
       10 41416 1 1 248 PRO HD3  H -27.789 -16.510 32.141 1.00 . A A . 248 PRO HD3  1 1 
       10 41417 1 1 248 PRO HG2  H -27.407 -13.765 31.043 1.00 . A A . 248 PRO HG2  1 1 
       10 41418 1 1 248 PRO HG3  H -28.735 -14.417 32.012 1.00 . A A . 248 PRO HG3  1 1 
       10 41419 1 1 248 PRO N    N -27.263 -16.555 30.096 1.00 . A A . 248 PRO N    1 1 
       10 41420 1 1 248 PRO O    O -26.063 -15.182 28.065 1.00 . A A . 248 PRO O    1 1 
       10 41421 1 1 249 LEU C    C -26.821 -12.609 26.332 1.00 . A A . 249 LEU C    1 1 
       10 41422 1 1 249 LEU CA   C -27.251 -14.003 25.896 1.00 . A A . 249 LEU CA   1 1 
       10 41423 1 1 249 LEU CB   C -28.157 -13.895 24.661 1.00 . A A . 249 LEU CB   1 1 
       10 41424 1 1 249 LEU CD1  C -29.656 -15.910 24.711 1.00 . A A . 249 LEU CD1  1 1 
       10 41425 1 1 249 LEU CD2  C -28.656 -15.144 22.555 1.00 . A A . 249 LEU CD2  1 1 
       10 41426 1 1 249 LEU CG   C -28.418 -15.285 24.060 1.00 . A A . 249 LEU CG   1 1 
       10 41427 1 1 249 LEU H    H -28.944 -14.672 27.019 1.00 . A A . 249 LEU H    1 1 
       10 41428 1 1 249 LEU HA   H -26.374 -14.580 25.651 1.00 . A A . 249 LEU HA   1 1 
       10 41429 1 1 249 LEU HB2  H -29.096 -13.446 24.946 1.00 . A A . 249 LEU HB2  1 1 
       10 41430 1 1 249 LEU HB3  H -27.674 -13.274 23.921 1.00 . A A . 249 LEU HB3  1 1 
       10 41431 1 1 249 LEU HD11 H -29.849 -16.873 24.262 1.00 . A A . 249 LEU HD11 1 1 
       10 41432 1 1 249 LEU HD12 H -30.509 -15.265 24.557 1.00 . A A . 249 LEU HD12 1 1 
       10 41433 1 1 249 LEU HD13 H -29.484 -16.036 25.769 1.00 . A A . 249 LEU HD13 1 1 
       10 41434 1 1 249 LEU HD21 H -28.925 -16.105 22.142 1.00 . A A . 249 LEU HD21 1 1 
       10 41435 1 1 249 LEU HD22 H -27.756 -14.786 22.079 1.00 . A A . 249 LEU HD22 1 1 
       10 41436 1 1 249 LEU HD23 H -29.459 -14.442 22.382 1.00 . A A . 249 LEU HD23 1 1 
       10 41437 1 1 249 LEU HG   H -27.564 -15.924 24.230 1.00 . A A . 249 LEU HG   1 1 
       10 41438 1 1 249 LEU N    N -27.965 -14.649 26.993 1.00 . A A . 249 LEU N    1 1 
       10 41439 1 1 249 LEU O    O -27.617 -11.680 26.295 1.00 . A A . 249 LEU O    1 1 
       10 41440 1 1 250 ILE C    C -23.957 -10.653 26.314 1.00 . A A . 250 ILE C    1 1 
       10 41441 1 1 250 ILE CA   C -25.052 -11.185 27.227 1.00 . A A . 250 ILE CA   1 1 
       10 41442 1 1 250 ILE CB   C -24.450 -11.308 28.634 1.00 . A A . 250 ILE CB   1 1 
       10 41443 1 1 250 ILE CD1  C -24.545 -13.411 29.969 1.00 . A A . 250 ILE CD1  1 1 
       10 41444 1 1 250 ILE CG1  C -25.332 -12.172 29.542 1.00 . A A . 250 ILE CG1  1 1 
       10 41445 1 1 250 ILE CG2  C -24.309  -9.916 29.253 1.00 . A A . 250 ILE CG2  1 1 
       10 41446 1 1 250 ILE H    H -24.977 -13.262 26.779 1.00 . A A . 250 ILE H    1 1 
       10 41447 1 1 250 ILE HA   H -25.860 -10.474 27.256 1.00 . A A . 250 ILE HA   1 1 
       10 41448 1 1 250 ILE HB   H -23.470 -11.757 28.555 1.00 . A A . 250 ILE HB   1 1 
       10 41449 1 1 250 ILE HD11 H -25.125 -13.981 30.671 1.00 . A A . 250 ILE HD11 1 1 
       10 41450 1 1 250 ILE HD12 H -23.618 -13.107 30.436 1.00 . A A . 250 ILE HD12 1 1 
       10 41451 1 1 250 ILE HD13 H -24.329 -14.015 29.104 1.00 . A A . 250 ILE HD13 1 1 
       10 41452 1 1 250 ILE HG12 H -25.604 -11.603 30.420 1.00 . A A . 250 ILE HG12 1 1 
       10 41453 1 1 250 ILE HG13 H -26.224 -12.474 29.018 1.00 . A A . 250 ILE HG13 1 1 
       10 41454 1 1 250 ILE HG21 H -25.265  -9.420 29.247 1.00 . A A . 250 ILE HG21 1 1 
       10 41455 1 1 250 ILE HG22 H -23.599  -9.338 28.682 1.00 . A A . 250 ILE HG22 1 1 
       10 41456 1 1 250 ILE HG23 H -23.960 -10.011 30.271 1.00 . A A . 250 ILE HG23 1 1 
       10 41457 1 1 250 ILE N    N -25.562 -12.477 26.759 1.00 . A A . 250 ILE N    1 1 
       10 41458 1 1 250 ILE O    O -23.103 -11.405 25.853 1.00 . A A . 250 ILE O    1 1 
       10 41459 1 1 251 VAL C    C -22.332  -7.550 26.088 1.00 . A A . 251 VAL C    1 1 
       10 41460 1 1 251 VAL CA   C -22.950  -8.693 25.286 1.00 . A A . 251 VAL CA   1 1 
       10 41461 1 1 251 VAL CB   C -23.556  -8.160 23.986 1.00 . A A . 251 VAL CB   1 1 
       10 41462 1 1 251 VAL CG1  C -22.506  -8.222 22.872 1.00 . A A . 251 VAL CG1  1 1 
       10 41463 1 1 251 VAL CG2  C -24.761  -9.020 23.595 1.00 . A A . 251 VAL CG2  1 1 
       10 41464 1 1 251 VAL H    H -24.661  -8.794 26.527 1.00 . A A . 251 VAL H    1 1 
       10 41465 1 1 251 VAL HA   H -22.179  -9.410 25.049 1.00 . A A . 251 VAL HA   1 1 
       10 41466 1 1 251 VAL HB   H -23.871  -7.136 24.128 1.00 . A A . 251 VAL HB   1 1 
       10 41467 1 1 251 VAL HG11 H -22.917  -7.812 21.963 1.00 . A A . 251 VAL HG11 1 1 
       10 41468 1 1 251 VAL HG12 H -22.221  -9.251 22.707 1.00 . A A . 251 VAL HG12 1 1 
       10 41469 1 1 251 VAL HG13 H -21.635  -7.650 23.162 1.00 . A A . 251 VAL HG13 1 1 
       10 41470 1 1 251 VAL HG21 H -24.467 -10.059 23.566 1.00 . A A . 251 VAL HG21 1 1 
       10 41471 1 1 251 VAL HG22 H -25.116  -8.720 22.622 1.00 . A A . 251 VAL HG22 1 1 
       10 41472 1 1 251 VAL HG23 H -25.548  -8.889 24.322 1.00 . A A . 251 VAL HG23 1 1 
       10 41473 1 1 251 VAL N    N -23.970  -9.342 26.101 1.00 . A A . 251 VAL N    1 1 
       10 41474 1 1 251 VAL O    O -22.995  -6.547 26.367 1.00 . A A . 251 VAL O    1 1 
       10 41475 1 1 252 ASP C    C -19.811  -5.614 26.355 1.00 . A A . 252 ASP C    1 1 
       10 41476 1 1 252 ASP CA   C -20.368  -6.705 27.256 1.00 . A A . 252 ASP CA   1 1 
       10 41477 1 1 252 ASP CB   C -19.228  -7.338 28.059 1.00 . A A . 252 ASP CB   1 1 
       10 41478 1 1 252 ASP CG   C -18.961  -6.523 29.323 1.00 . A A . 252 ASP CG   1 1 
       10 41479 1 1 252 ASP H    H -20.598  -8.544 26.225 1.00 . A A . 252 ASP H    1 1 
       10 41480 1 1 252 ASP HA   H -21.072  -6.259 27.945 1.00 . A A . 252 ASP HA   1 1 
       10 41481 1 1 252 ASP HB2  H -19.501  -8.344 28.335 1.00 . A A . 252 ASP HB2  1 1 
       10 41482 1 1 252 ASP HB3  H -18.335  -7.358 27.456 1.00 . A A . 252 ASP HB3  1 1 
       10 41483 1 1 252 ASP N    N -21.066  -7.718 26.469 1.00 . A A . 252 ASP N    1 1 
       10 41484 1 1 252 ASP O    O -19.769  -5.771 25.132 1.00 . A A . 252 ASP O    1 1 
       10 41485 1 1 252 ASP OD1  O -19.448  -5.407 29.401 1.00 . A A . 252 ASP OD1  1 1 
       10 41486 1 1 252 ASP OD2  O -18.270  -7.028 30.192 1.00 . A A . 252 ASP OD2  1 1 
       10 41487 1 1 253 TYR C    C -19.982  -2.451 25.799 1.00 . A A . 253 TYR C    1 1 
       10 41488 1 1 253 TYR CA   C -18.847  -3.367 26.239 1.00 . A A . 253 TYR CA   1 1 
       10 41489 1 1 253 TYR CB   C -18.031  -3.832 25.027 1.00 . A A . 253 TYR CB   1 1 
       10 41490 1 1 253 TYR CD1  C -15.758  -2.934 25.642 1.00 . A A . 253 TYR CD1  1 1 
       10 41491 1 1 253 TYR CD2  C -16.928  -1.951 23.761 1.00 . A A . 253 TYR CD2  1 1 
       10 41492 1 1 253 TYR CE1  C -14.688  -2.055 25.438 1.00 . A A . 253 TYR CE1  1 1 
       10 41493 1 1 253 TYR CE2  C -15.858  -1.070 23.556 1.00 . A A . 253 TYR CE2  1 1 
       10 41494 1 1 253 TYR CG   C -16.879  -2.881 24.805 1.00 . A A . 253 TYR CG   1 1 
       10 41495 1 1 253 TYR CZ   C -14.738  -1.123 24.395 1.00 . A A . 253 TYR CZ   1 1 
       10 41496 1 1 253 TYR H    H -19.461  -4.446 27.947 1.00 . A A . 253 TYR H    1 1 
       10 41497 1 1 253 TYR HA   H -18.197  -2.813 26.902 1.00 . A A . 253 TYR HA   1 1 
       10 41498 1 1 253 TYR HB2  H -17.641  -4.821 25.212 1.00 . A A . 253 TYR HB2  1 1 
       10 41499 1 1 253 TYR HB3  H -18.661  -3.848 24.150 1.00 . A A . 253 TYR HB3  1 1 
       10 41500 1 1 253 TYR HD1  H -15.720  -3.653 26.447 1.00 . A A . 253 TYR HD1  1 1 
       10 41501 1 1 253 TYR HD2  H -17.790  -1.910 23.114 1.00 . A A . 253 TYR HD2  1 1 
       10 41502 1 1 253 TYR HE1  H -13.824  -2.096 26.085 1.00 . A A . 253 TYR HE1  1 1 
       10 41503 1 1 253 TYR HE2  H -15.897  -0.350 22.751 1.00 . A A . 253 TYR HE2  1 1 
       10 41504 1 1 253 TYR HH   H -13.858   0.545 24.691 1.00 . A A . 253 TYR HH   1 1 
       10 41505 1 1 253 TYR N    N -19.395  -4.507 26.971 1.00 . A A . 253 TYR N    1 1 
       10 41506 1 1 253 TYR O    O -19.781  -1.264 25.548 1.00 . A A . 253 TYR O    1 1 
       10 41507 1 1 253 TYR OH   O -13.683  -0.256 24.194 1.00 . A A . 253 TYR OH   1 1 
       10 41508 1 1 254 ASP C    C -23.124  -1.795 26.583 1.00 . A A . 254 ASP C    1 1 
       10 41509 1 1 254 ASP CA   C -22.367  -2.256 25.339 1.00 . A A . 254 ASP CA   1 1 
       10 41510 1 1 254 ASP CB   C -23.293  -3.125 24.489 1.00 . A A . 254 ASP CB   1 1 
       10 41511 1 1 254 ASP CG   C -24.394  -2.267 23.874 1.00 . A A . 254 ASP CG   1 1 
       10 41512 1 1 254 ASP H    H -21.275  -3.970 25.947 1.00 . A A . 254 ASP H    1 1 
       10 41513 1 1 254 ASP HA   H -22.064  -1.394 24.764 1.00 . A A . 254 ASP HA   1 1 
       10 41514 1 1 254 ASP HB2  H -22.725  -3.601 23.709 1.00 . A A . 254 ASP HB2  1 1 
       10 41515 1 1 254 ASP HB3  H -23.741  -3.882 25.115 1.00 . A A . 254 ASP HB3  1 1 
       10 41516 1 1 254 ASP N    N -21.183  -3.019 25.726 1.00 . A A . 254 ASP N    1 1 
       10 41517 1 1 254 ASP O    O -23.666  -2.620 27.315 1.00 . A A . 254 ASP O    1 1 
       10 41518 1 1 254 ASP OD1  O -24.620  -1.180 24.378 1.00 . A A . 254 ASP OD1  1 1 
       10 41519 1 1 254 ASP OD2  O -24.990  -2.706 22.906 1.00 . A A . 254 ASP OD2  1 1 
       10 41520 1 1 255 TRP C    C -24.927   1.068 27.586 1.00 . A A . 255 TRP C    1 1 
       10 41521 1 1 255 TRP CA   C -23.862   0.051 27.992 1.00 . A A . 255 TRP CA   1 1 
       10 41522 1 1 255 TRP CB   C -22.862   0.711 28.946 1.00 . A A . 255 TRP CB   1 1 
       10 41523 1 1 255 TRP CD1  C -22.395   2.984 27.939 1.00 . A A . 255 TRP CD1  1 1 
       10 41524 1 1 255 TRP CD2  C -20.701   1.537 27.628 1.00 . A A . 255 TRP CD2  1 1 
       10 41525 1 1 255 TRP CE2  C -20.313   2.754 27.021 1.00 . A A . 255 TRP CE2  1 1 
       10 41526 1 1 255 TRP CE3  C -19.806   0.453 27.575 1.00 . A A . 255 TRP CE3  1 1 
       10 41527 1 1 255 TRP CG   C -22.032   1.707 28.200 1.00 . A A . 255 TRP CG   1 1 
       10 41528 1 1 255 TRP CH2  C -18.200   1.806 26.343 1.00 . A A . 255 TRP CH2  1 1 
       10 41529 1 1 255 TRP CZ2  C -19.078   2.892 26.385 1.00 . A A . 255 TRP CZ2  1 1 
       10 41530 1 1 255 TRP CZ3  C -18.563   0.589 26.935 1.00 . A A . 255 TRP CZ3  1 1 
       10 41531 1 1 255 TRP H    H -22.713   0.132 26.206 1.00 . A A . 255 TRP H    1 1 
       10 41532 1 1 255 TRP HA   H -24.346  -0.761 28.513 1.00 . A A . 255 TRP HA   1 1 
       10 41533 1 1 255 TRP HB2  H -23.398   1.213 29.738 1.00 . A A . 255 TRP HB2  1 1 
       10 41534 1 1 255 TRP HB3  H -22.218  -0.044 29.370 1.00 . A A . 255 TRP HB3  1 1 
       10 41535 1 1 255 TRP HD1  H -23.329   3.441 28.228 1.00 . A A . 255 TRP HD1  1 1 
       10 41536 1 1 255 TRP HE1  H -21.393   4.532 26.923 1.00 . A A . 255 TRP HE1  1 1 
       10 41537 1 1 255 TRP HE3  H -20.075  -0.489 28.029 1.00 . A A . 255 TRP HE3  1 1 
       10 41538 1 1 255 TRP HH2  H -17.243   1.905 25.853 1.00 . A A . 255 TRP HH2  1 1 
       10 41539 1 1 255 TRP HZ2  H -18.804   3.832 25.930 1.00 . A A . 255 TRP HZ2  1 1 
       10 41540 1 1 255 TRP HZ3  H -17.882  -0.248 26.902 1.00 . A A . 255 TRP HZ3  1 1 
       10 41541 1 1 255 TRP N    N -23.162  -0.484 26.821 1.00 . A A . 255 TRP N    1 1 
       10 41542 1 1 255 TRP NE1  N -21.379   3.604 27.237 1.00 . A A . 255 TRP NE1  1 1 
       10 41543 1 1 255 TRP O    O -24.764   1.794 26.605 1.00 . A A . 255 TRP O    1 1 
       10 41544 1 1 256 THR C    C -26.628   3.465 27.959 1.00 . A A . 256 THR C    1 1 
       10 41545 1 1 256 THR CA   C -27.118   2.024 28.062 1.00 . A A . 256 THR CA   1 1 
       10 41546 1 1 256 THR CB   C -28.171   1.931 29.170 1.00 . A A . 256 THR CB   1 1 
       10 41547 1 1 256 THR CG2  C -27.770   2.840 30.334 1.00 . A A . 256 THR CG2  1 1 
       10 41548 1 1 256 THR H    H -26.100   0.490 29.113 1.00 . A A . 256 THR H    1 1 
       10 41549 1 1 256 THR HA   H -27.574   1.745 27.126 1.00 . A A . 256 THR HA   1 1 
       10 41550 1 1 256 THR HB   H -28.238   0.914 29.522 1.00 . A A . 256 THR HB   1 1 
       10 41551 1 1 256 THR HG1  H -29.394   3.290 28.506 1.00 . A A . 256 THR HG1  1 1 
       10 41552 1 1 256 THR HG21 H -28.273   2.514 31.233 1.00 . A A . 256 THR HG21 1 1 
       10 41553 1 1 256 THR HG22 H -28.055   3.858 30.110 1.00 . A A . 256 THR HG22 1 1 
       10 41554 1 1 256 THR HG23 H -26.702   2.786 30.481 1.00 . A A . 256 THR HG23 1 1 
       10 41555 1 1 256 THR N    N -26.021   1.104 28.347 1.00 . A A . 256 THR N    1 1 
       10 41556 1 1 256 THR O    O -25.621   3.838 28.559 1.00 . A A . 256 THR O    1 1 
       10 41557 1 1 256 THR OG1  O -29.430   2.343 28.658 1.00 . A A . 256 THR OG1  1 1 
       10 41558 1 1 257 LEU C    C -27.608   6.496 28.179 1.00 . A A . 257 LEU C    1 1 
       10 41559 1 1 257 LEU CA   C -27.037   5.677 27.025 1.00 . A A . 257 LEU CA   1 1 
       10 41560 1 1 257 LEU CB   C -27.563   6.197 25.677 1.00 . A A . 257 LEU CB   1 1 
       10 41561 1 1 257 LEU CD1  C -29.563   6.884 24.356 1.00 . A A . 257 LEU CD1  1 1 
       10 41562 1 1 257 LEU CD2  C -29.821   5.273 26.240 1.00 . A A . 257 LEU CD2  1 1 
       10 41563 1 1 257 LEU CG   C -29.064   6.506 25.750 1.00 . A A . 257 LEU CG   1 1 
       10 41564 1 1 257 LEU H    H -28.167   3.907 26.764 1.00 . A A . 257 LEU H    1 1 
       10 41565 1 1 257 LEU HA   H -25.962   5.778 27.037 1.00 . A A . 257 LEU HA   1 1 
       10 41566 1 1 257 LEU HB2  H -27.028   7.099 25.412 1.00 . A A . 257 LEU HB2  1 1 
       10 41567 1 1 257 LEU HB3  H -27.392   5.449 24.918 1.00 . A A . 257 LEU HB3  1 1 
       10 41568 1 1 257 LEU HD11 H -28.935   7.664 23.950 1.00 . A A . 257 LEU HD11 1 1 
       10 41569 1 1 257 LEU HD12 H -30.581   7.241 24.424 1.00 . A A . 257 LEU HD12 1 1 
       10 41570 1 1 257 LEU HD13 H -29.526   6.019 23.714 1.00 . A A . 257 LEU HD13 1 1 
       10 41571 1 1 257 LEU HD21 H -29.612   5.114 27.284 1.00 . A A . 257 LEU HD21 1 1 
       10 41572 1 1 257 LEU HD22 H -29.508   4.410 25.672 1.00 . A A . 257 LEU HD22 1 1 
       10 41573 1 1 257 LEU HD23 H -30.882   5.427 26.105 1.00 . A A . 257 LEU HD23 1 1 
       10 41574 1 1 257 LEU HG   H -29.238   7.335 26.421 1.00 . A A . 257 LEU HG   1 1 
       10 41575 1 1 257 LEU N    N -27.369   4.269 27.204 1.00 . A A . 257 LEU N    1 1 
       10 41576 1 1 257 LEU O    O -28.283   5.956 29.055 1.00 . A A . 257 LEU O    1 1 
       10 41577 1 1 258 THR C    C -29.070   9.401 28.814 1.00 . A A . 258 THR C    1 1 
       10 41578 1 1 258 THR CA   C -27.813   8.656 29.254 1.00 . A A . 258 THR CA   1 1 
       10 41579 1 1 258 THR CB   C -26.731   9.666 29.642 1.00 . A A . 258 THR CB   1 1 
       10 41580 1 1 258 THR CG2  C -25.466   8.921 30.070 1.00 . A A . 258 THR CG2  1 1 
       10 41581 1 1 258 THR H    H -26.778   8.166 27.466 1.00 . A A . 258 THR H    1 1 
       10 41582 1 1 258 THR HA   H -28.048   8.050 30.115 1.00 . A A . 258 THR HA   1 1 
       10 41583 1 1 258 THR HB   H -27.082  10.271 30.464 1.00 . A A . 258 THR HB   1 1 
       10 41584 1 1 258 THR HG1  H -25.569  10.877 28.660 1.00 . A A . 258 THR HG1  1 1 
       10 41585 1 1 258 THR HG21 H -24.627   9.278 29.494 1.00 . A A . 258 THR HG21 1 1 
       10 41586 1 1 258 THR HG22 H -25.596   7.863 29.898 1.00 . A A . 258 THR HG22 1 1 
       10 41587 1 1 258 THR HG23 H -25.282   9.096 31.120 1.00 . A A . 258 THR HG23 1 1 
       10 41588 1 1 258 THR N    N -27.324   7.789 28.186 1.00 . A A . 258 THR N    1 1 
       10 41589 1 1 258 THR O    O -29.340   9.532 27.620 1.00 . A A . 258 THR O    1 1 
       10 41590 1 1 258 THR OG1  O -26.440  10.498 28.528 1.00 . A A . 258 THR OG1  1 1 
       10 41591 1 1 259 ILE C    C -31.154  11.878 30.329 1.00 . A A . 259 ILE C    1 1 
       10 41592 1 1 259 ILE CA   C -31.075  10.593 29.508 1.00 . A A . 259 ILE CA   1 1 
       10 41593 1 1 259 ILE CB   C -32.271   9.697 29.830 1.00 . A A . 259 ILE CB   1 1 
       10 41594 1 1 259 ILE CD1  C -34.740   9.458 29.557 1.00 . A A . 259 ILE CD1  1 1 
       10 41595 1 1 259 ILE CG1  C -33.576  10.454 29.578 1.00 . A A . 259 ILE CG1  1 1 
       10 41596 1 1 259 ILE CG2  C -32.215   9.267 31.297 1.00 . A A . 259 ILE CG2  1 1 
       10 41597 1 1 259 ILE H    H -29.572   9.728 30.723 1.00 . A A . 259 ILE H    1 1 
       10 41598 1 1 259 ILE HA   H -31.102  10.847 28.458 1.00 . A A . 259 ILE HA   1 1 
       10 41599 1 1 259 ILE HB   H -32.239   8.821 29.200 1.00 . A A . 259 ILE HB   1 1 
       10 41600 1 1 259 ILE HD11 H -35.591   9.890 30.061 1.00 . A A . 259 ILE HD11 1 1 
       10 41601 1 1 259 ILE HD12 H -34.443   8.550 30.064 1.00 . A A . 259 ILE HD12 1 1 
       10 41602 1 1 259 ILE HD13 H -35.003   9.231 28.534 1.00 . A A . 259 ILE HD13 1 1 
       10 41603 1 1 259 ILE HG12 H -33.730  11.177 30.365 1.00 . A A . 259 ILE HG12 1 1 
       10 41604 1 1 259 ILE HG13 H -33.519  10.960 28.627 1.00 . A A . 259 ILE HG13 1 1 
       10 41605 1 1 259 ILE HG21 H -32.252  10.140 31.931 1.00 . A A . 259 ILE HG21 1 1 
       10 41606 1 1 259 ILE HG22 H -31.298   8.728 31.480 1.00 . A A . 259 ILE HG22 1 1 
       10 41607 1 1 259 ILE HG23 H -33.059   8.630 31.518 1.00 . A A . 259 ILE HG23 1 1 
       10 41608 1 1 259 ILE N    N -29.837   9.873 29.791 1.00 . A A . 259 ILE N    1 1 
       10 41609 1 1 259 ILE O    O -31.757  12.825 29.853 1.00 . A A . 259 ILE O    1 1 
       10 41610 1 1 259 ILE OXT  O -30.607  11.894 31.418 1.00 . A A . 259 ILE OXT  1 1 
    stop_

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